CAS RN: 2288-33-7
CAS Name: 8-(hydroxymethyl)-4b,8-dimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol
OPENEYE Name: 8-(hydroxymethyl)-1-isopropyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol
IUPAC Name: 8-(hydroxymethyl)-4b,8-dimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol
SYSTEMATIC NAME: 8-(hydroxymethyl)-4b,8-dimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol
MOLECULAR FORMULA: C20H30O2
MOLECULAR WEIGHT: 302.451
SMILES: CC(C)C1=C(C=CC2=C1CCC3C2(CCCC3(C)CO)C)O
Structure:
CAS RN: 36912-00-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H24O4
MOLECULAR WEIGHT: 316.39146
SMILES: CC(C)C1C2=CC3C4C(C2=CC(=O)O1)(CCCC4(C(=O)O3)C)C
Structure:
CAS RN: 50885-01-3
CAS Name: 2-amino-3-fluorobutanoic acid
OPENEYE Name: 2-amino-3-fluoro-butanoic acid
IUPAC Name: 2-amino-3-fluorobutanoic acid
SYSTEMATIC NAME: 2-azanyl-3-fluoranyl-butanoic acid
MOLECULAR FORMULA: C4H8FNO2
MOLECULAR WEIGHT: 121.110223
SMILES: CC(C(C(=O)O)N)F
Structure:
CAS RN: 2447-58-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CCC12CC(=C3C4(C1N(CC4)CC5C2O5)C6=CC=CC=C6N3)C(=O)OC
Structure:
CAS RN: 54747-66-9
CAS Name: 5-hydroxy-9-(3-hydroxy-4,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one
OPENEYE Name: 5-hydroxy-9-(3-hydroxy-4,5-dimethoxy-phenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one
IUPAC Name: 5-hydroxy-9-(3-hydroxy-4,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
SYSTEMATIC NAME: 9-(3,4-dimethoxy-5-oxidanyl-phenyl)-5-oxidanyl-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
MOLECULAR FORMULA: C21H20O8
MOLECULAR WEIGHT: 400.3787
SMILES: COC1=CC(=CC(=C1OC)O)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O
Structure:
CAS RN: 38308-89-3
CAS Name: acetic acid [2-(2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-17-yl)-6-hydroxy-6-methyl-3-oxohept-4-en-2-yl] ester
OPENEYE Name: [1-(2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-17-yl)-5-hydroxy-1,5-dimethyl-2-oxo-hex-3-enyl] acetate
IUPAC Name: [2-(2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-17-yl)-6-hydroxy-6-methyl-3-oxohept-4-en-2-yl] acetate
SYSTEMATIC NAME: [6-methyl-6-oxidanyl-3-oxidanylidene-2-[4,4,9,13,14-pentamethyl-2,16-bis(oxidanyl)-3,11-bis(oxidanylidene)-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-17-yl]hept-4-en-2-yl] ethanoate
MOLECULAR FORMULA: C32H44O8
MOLECULAR WEIGHT: 556.68696
SMILES: CC(=O)OC(C)(C1C(CC2(C1(CC(=O)C3(C2CC=C4C3C=C(C(=O)C4(C)C)O)C)C)C)O)C(=O)C=CC(C)(C)O
Structure:
CAS RN: 41059-80-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H22O5
MOLECULAR WEIGHT: 306.35358
SMILES: CC1=CCCC2(C(O2)C3C(C(C1)OC(=O)C)C(=C)C(=O)O3)C
Structure:
CAS RN: 3285-98-1
CAS Name: 1,2-dimethylanthracene-9,10-dione
OPENEYE Name: 1,2-dimethylanthracene-9,10-dione
IUPAC Name: 1,2-dimethylanthracene-9,10-dione
SYSTEMATIC NAME: 1,2-dimethylanthracene-9,10-dione
MOLECULAR FORMULA: C16H12O2
MOLECULAR WEIGHT: 236.26528
SMILES: CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C
Structure:
CAS RN: 50818-95-6
CAS Name: 3-methyl-1,6,8-tris[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxy]anthracene-9,10-dione
OPENEYE Name: 3-methyl-1,6,8-tris[(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxy]anthracene-9,10-dione
IUPAC Name: 3-methyl-1,6,8-tris[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]anthracene-9,10-dione
SYSTEMATIC NAME: 3-methyl-1,6,8-tris[[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]anthracene-9,10-dione
MOLECULAR FORMULA: C33H40O17
MOLECULAR WEIGHT: 708.6605
SMILES: CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)C(=O)C4=CC(=CC(=C4C3=O)OC5C(C(C(C(O5)C)O)O)O)C)OC6C(C(C(C(O6)C)O)O)O)O)O)O
Structure:
CAS RN: 27752-33-6
CAS Name: 2-ethynyl-7-methoxy-3a-methyl-3,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-ol
OPENEYE Name: 2-ethynyl-7-methoxy-3a-methyl-3,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-ol
IUPAC Name: 2-ethynyl-7-methoxy-3a-methyl-3,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-ol
SYSTEMATIC NAME: 2-ethynyl-7-methoxy-3a-methyl-3,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-ol
MOLECULAR FORMULA: C17H20O2
MOLECULAR WEIGHT: 256.3395
SMILES: CC12CCC3=C(C1CC(C2)(C#C)O)C=CC(=C3)OC
Structure:
CAS RN: 27752-28-9
CAS Name: 7-methoxy-3a-methyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one
OPENEYE Name: 7-methoxy-3a-methyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one
IUPAC Name: 7-methoxy-3a-methyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one
SYSTEMATIC NAME: 7-methoxy-3a-methyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one
MOLECULAR FORMULA: C15H16O2
MOLECULAR WEIGHT: 228.28634
SMILES: CC12CCC3=C(C1=CC(=O)C2)C=CC(=C3)OC
Structure:
CAS RN: 67504-53-4
CAS Name: 2-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)acetate
IUPAC Name: ethyl 2-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)acetate
SYSTEMATIC NAME: ethyl 2-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)ethanoate
MOLECULAR FORMULA: C21H31NO4
MOLECULAR WEIGHT: 361.47514
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC(=O)OCC)OC)OC
Structure:
CAS RN: 5209-99-4
CAS Name: acetic acid [3-methyl-2-(4-methylphenyl)-5-oxo-2H-furan-4-yl] ester
OPENEYE Name: [3-methyl-5-oxo-2-(p-tolyl)-2H-furan-4-yl] acetate
IUPAC Name: [3-methyl-2-(4-methylphenyl)-5-oxo-2H-furan-4-yl] acetate
SYSTEMATIC NAME: [3-methyl-2-(4-methylphenyl)-5-oxidanylidene-2H-furan-4-yl] ethanoate
MOLECULAR FORMULA: C14H14O4
MOLECULAR WEIGHT: 246.25856
SMILES: CC1=CC=C(C=C1)C2C(=C(C(=O)O2)OC(=O)C)C
Structure:
CAS RN: 56598-97-1
CAS Name: 2,5-dioxo-1,3-diphenyl-4-imidazolidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2,5-dioxo-1,3-diphenyl-imidazolidine-4-carboxylate
IUPAC Name: ethyl 2,5-dioxo-1,3-diphenylimidazolidine-4-carboxylate
SYSTEMATIC NAME: ethyl 2,5-bis(oxidanylidene)-1,3-diphenyl-imidazolidine-4-carboxylate
MOLECULAR FORMULA: C18H16N2O4
MOLECULAR WEIGHT: 324.33064
SMILES: CCOC(=O)C1C(=O)N(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 56598-95-9
CAS Name: 2,5-dioxo-1-phenyl-3-(phenylmethyl)-4-imidazolidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 3-benzyl-2,5-dioxo-1-phenyl-imidazolidine-4-carboxylate
IUPAC Name: ethyl 3-benzyl-2,5-dioxo-1-phenylimidazolidine-4-carboxylate
SYSTEMATIC NAME: ethyl 2,5-bis(oxidanylidene)-1-phenyl-3-(phenylmethyl)imidazolidine-4-carboxylate
MOLECULAR FORMULA: C19H18N2O4
MOLECULAR WEIGHT: 338.35722
SMILES: CCOC(=O)C1C(=O)N(C(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 56598-94-8
CAS Name: 1-methyl-2,5-dioxo-3-(phenylmethyl)-4-imidazolidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 3-benzyl-1-methyl-2,5-dioxo-imidazolidine-4-carboxylate
IUPAC Name: ethyl 3-benzyl-1-methyl-2,5-dioxoimidazolidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-methyl-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidine-4-carboxylate
MOLECULAR FORMULA: C14H16N2O4
MOLECULAR WEIGHT: 276.28784
SMILES: CCOC(=O)C1C(=O)N(C(=O)N1CC2=CC=CC=C2)C
Structure:
CAS RN: 56598-92-6
CAS Name: 3-methyl-2,5-dioxo-1-(phenylmethyl)-4-imidazolidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-benzyl-3-methyl-2,5-dioxo-imidazolidine-4-carboxylate
IUPAC Name: ethyl 1-benzyl-3-methyl-2,5-dioxoimidazolidine-4-carboxylate
SYSTEMATIC NAME: ethyl 3-methyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)imidazolidine-4-carboxylate
MOLECULAR FORMULA: C14H16N2O4
MOLECULAR WEIGHT: 276.28784
SMILES: CCOC(=O)C1C(=O)N(C(=O)N1C)CC2=CC=CC=C2
Structure:
CAS RN: 56598-96-0
CAS Name: 1-methyl-2,5-dioxo-3-phenyl-4-imidazolidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-methyl-2,5-dioxo-3-phenyl-imidazolidine-4-carboxylate
IUPAC Name: ethyl 1-methyl-2,5-dioxo-3-phenylimidazolidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidine-4-carboxylate
MOLECULAR FORMULA: C13H14N2O4
MOLECULAR WEIGHT: 262.26126
SMILES: CCOC(=O)C1C(=O)N(C(=O)N1C2=CC=CC=C2)C
Structure:
CAS RN: 56598-93-7
CAS Name: 2,5-dioxo-3-(phenylmethyl)-4-imidazolidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 3-benzyl-2,5-dioxo-imidazolidine-4-carboxylate
IUPAC Name: ethyl 3-benzyl-2,5-dioxoimidazolidine-4-carboxylate
SYSTEMATIC NAME: ethyl 2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidine-4-carboxylate
MOLECULAR FORMULA: C13H14N2O4
MOLECULAR WEIGHT: 262.26126
SMILES: CCOC(=O)C1C(=O)NC(=O)N1CC2=CC=CC=C2
Structure:
CAS RN: 3531-91-7
CAS Name: 3-methyl-2,5-dioxo-1-phenyl-4-imidazolidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 3-methyl-2,5-dioxo-1-phenyl-imidazolidine-4-carboxylate
IUPAC Name: ethyl 3-methyl-2,5-dioxo-1-phenylimidazolidine-4-carboxylate
SYSTEMATIC NAME: ethyl 3-methyl-2,5-bis(oxidanylidene)-1-phenyl-imidazolidine-4-carboxylate
MOLECULAR FORMULA: C13H14N2O4
MOLECULAR WEIGHT: 262.26126
SMILES: CCOC(=O)C1C(=O)N(C(=O)N1C)C2=CC=CC=C2
Structure:
CAS RN: 53840-47-4
CAS Name: 8,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
OPENEYE Name: 8,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
IUPAC Name: 8,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
SYSTEMATIC NAME: 9-(hydroxymethyl)-10-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,12a-hexamethyl-8,11-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
MOLECULAR FORMULA: C36H58O11
MOLECULAR WEIGHT: 666.83912
SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)OC6C(C(C(C(O6)CO)O)O)O)O)C)O)C)C2C1)C)C(=O)O)C
Structure:
CAS RN: 39262-31-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H26O12
MOLECULAR WEIGHT: 566.50954
SMILES: CC1=C2C=C3C(=C1O)C(=O)CC(O3)C4=CC(=C(C=C4)O)C5=C(C(=CC=C5)C(=O)OCC6C(C(C(C(O6)O2)O)O)O)O
Structure:
CAS RN: 39262-30-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H26O12
MOLECULAR WEIGHT: 566.50954
SMILES: CC1=C2C=C3C(=C1O)C(=O)CC(O3)C4=CC(=C(C=C4)O)C5=CC(=C(C=C5)O)C(=O)OCC6C(C(C(C(O6)O2)O)O)O
Structure:
CAS RN: 60807-11-6
CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-8a-hydroxy-3-oxo-2-propan-2-yl-5,6,7,8-tetrahydrooxazolo[3,2-a]pyridine-2-carbohydrazide
OPENEYE Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-8a-hydroxy-2-isopropyl-3-oxo-5,6,7,8-tetrahydrooxazolo[3,2-a]pyridine-2-carbohydrazide
IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-8a-hydroxy-3-oxo-2-propan-2-yl-5,6,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridine-2-carbohydrazide
SYSTEMATIC NAME: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-8a-oxidanyl-3-oxidanylidene-2-propan-2-yl-5,6,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridine-2-carbohydrazide
MOLECULAR FORMULA: C21H29N3O7
MOLECULAR WEIGHT: 435.47086
SMILES: CC(C)C1(C(=O)N2CCCCC2(O1)O)C(=O)NNC(=O)CC3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 60807-07-0
CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-9a-hydroxy-3-oxo-2-propan-2-yl-6,7,8,9-tetrahydro-5H-oxazolo[3,2-a]azepine-2-carbohydrazide
OPENEYE Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-9a-hydroxy-2-isopropyl-3-oxo-6,7,8,9-tetrahydro-5H-oxazolo[3,2-a]azepine-2-carbohydrazide
IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-9a-hydroxy-3-oxo-2-propan-2-yl-6,7,8,9-tetrahydro-5H-[1,3]oxazolo[3,2-a]azepine-2-carbohydrazide
SYSTEMATIC NAME: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-9a-oxidanyl-3-oxidanylidene-2-propan-2-yl-6,7,8,9-tetrahydro-5H-[1,3]oxazolo[3,2-a]azepine-2-carbohydrazide
MOLECULAR FORMULA: C22H31N3O7
MOLECULAR WEIGHT: 449.49744
SMILES: CC(C)C1(C(=O)N2CCCCCC2(O1)O)C(=O)NNC(=O)CC3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 60807-09-2
CAS Name: 8a-hydroxy-3-oxo-2-propan-2-yl-5,6,7,8-tetrahydrooxazolo[3,2-a]pyridine-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 8a-hydroxy-2-isopropyl-3-oxo-5,6,7,8-tetrahydrooxazolo[3,2-a]pyridine-2-carboxylate
IUPAC Name: ethyl 8a-hydroxy-3-oxo-2-propan-2-yl-5,6,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridine-2-carboxylate
SYSTEMATIC NAME: ethyl 8a-oxidanyl-3-oxidanylidene-2-propan-2-yl-5,6,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridine-2-carboxylate
MOLECULAR FORMULA: C13H21NO5
MOLECULAR WEIGHT: 271.30954
SMILES: CCOC(=O)C1(C(=O)N2CCCCC2(O1)O)C(C)C
Structure:
No comments:
Post a Comment