CAS RN: 7318-00-5
CAS Name: (Z)-3-amino-2-butenoic acid ethyl ester
OPENEYE Name: ethyl (Z)-3-aminobut-2-enoate
IUPAC Name: ethyl (Z)-3-aminobut-2-enoate
SYSTEMATIC NAME: ethyl (Z)-3-azanylbut-2-enoate
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: CCOC(=O)/C=C(/C)\N
Structure:
CAS RN: 73-09-6
CAS Name: (2E)-2-[(5S)-3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-[(5S)-3-methyl-4-oxo-5-(1-piperidyl)thiazolidin-2-ylidene]acetate
IUPAC Name: ethyl (2E)-2-[(5S)-3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene]acetate
SYSTEMATIC NAME: ethyl (2E)-2-[(5S)-3-methyl-4-oxidanylidene-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene]ethanoate
MOLECULAR FORMULA: C13H20N2O3S
MOLECULAR WEIGHT: 284.3745
SMILES: CCOC(=O)/C=C/1\N(C(=O)[C@H](S1)N2CCCCC2)C
Structure:
CAS RN: 76333-71-6
CAS Name: (2E)-2-[(5S)-3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-[(5S)-3-methyl-4-oxo-5-(1-piperidyl)thiazolidin-2-ylidene]acetate
IUPAC Name: ethyl (2E)-2-[(5S)-3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene]acetate
SYSTEMATIC NAME: ethyl (2E)-2-[(5S)-3-methyl-4-oxidanylidene-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene]ethanoate
MOLECULAR FORMULA: C13H20N2O3S
MOLECULAR WEIGHT: 284.3745
SMILES: CCOC(=O)/C=C/1\N(C(=O)[C@H](S1)N2CCCCC2)C
Structure:
CAS RN: 500876-24-4
CAS Name: (5Z)-1-hydroxy-3-(phenylmethyl)-5-(phenylmethylene)pyrazine-2,6-dione
OPENEYE Name: (5Z)-3-benzyl-5-benzylidene-1-hydroxy-pyrazine-2,6-dione
IUPAC Name: (5Z)-3-benzyl-5-benzylidene-1-hydroxypyrazine-2,6-dione
SYSTEMATIC NAME: (5Z)-1-oxidanyl-3-(phenylmethyl)-5-(phenylmethylidene)pyrazine-2,6-dione
MOLECULAR FORMULA: C18H14N2O3
MOLECULAR WEIGHT: 306.31536
SMILES: C1=CC=C(C=C1)CC2=N/C(=C\C3=CC=CC=C3)/C(=O)N(C2=O)O
Structure:
CAS RN: 20079-30-5
CAS Name: (E)-3-[5-[(Z)-1-oxohept-4-en-2-ynyl]-2-furanyl]-2-propenoic acid methyl ester
OPENEYE Name: methyl (E)-3-[5-[(Z)-hept-4-en-2-ynoyl]-2-furyl]prop-2-enoate
IUPAC Name: methyl (E)-3-[5-[(Z)-hept-4-en-2-ynoyl]furan-2-yl]prop-2-enoate
SYSTEMATIC NAME: methyl (E)-3-[5-[(Z)-hept-4-en-2-ynoyl]furan-2-yl]prop-2-enoate
MOLECULAR FORMULA: C15H14O4
MOLECULAR WEIGHT: 258.26926
SMILES: CC/C=C\C#CC(=O)C1=CC=C(O1)/C=C/C(=O)OC
Structure:
CAS RN: 21293-29-8
CAS Name: (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxo-1-cyclohex-2-enyl]-3-methylpenta-2,4-dienoic acid
OPENEYE Name: (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoic acid
IUPAC Name: (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
SYSTEMATIC NAME: (2Z,4E)-3-methyl-5-[(1R)-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]penta-2,4-dienoic acid
MOLECULAR FORMULA: C15H20O4
MOLECULAR WEIGHT: 264.3169
SMILES: CC1=CC(=O)CC([C@@]1(/C=C/C(=C\C(=O)O)/C)O)(C)C
Structure:
CAS RN: 557-48-2
CAS Name: (2E,6Z)-nona-2,6-dienal
OPENEYE Name: (2E,6Z)-nona-2,6-dienal
IUPAC Name: (2E,6Z)-nona-2,6-dienal
SYSTEMATIC NAME: (2E,6Z)-nona-2,6-dienal
MOLECULAR FORMULA: C9H14O
MOLECULAR WEIGHT: 138.20686
SMILES: CC/C=C\CC/C=C/C=O
Structure:
CAS RN: 198481-99-1
CAS Name: (2Z,4Z)-N-[(E)-3-[(3E,6S,7R,9S)-7,13-dihydroxy-6-methyl-11-oxo-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-9-yl]prop-1-enyl]hepta-2,4-dienamide
OPENEYE Name: (2Z,4Z)-N-[(E)-3-[(3E,6S,7R,9S)-7,13-dihydroxy-6-methyl-11-oxo-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-9-yl]prop-1-enyl]hepta-2,4-dienamide
IUPAC Name: (2Z,4Z)-N-[(E)-3-[(3E,6S,7R,9S)-7,13-dihydroxy-6-methyl-11-oxo-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-9-yl]prop-1-enyl]hepta-2,4-dienamide
SYSTEMATIC NAME: (2Z,4Z)-N-[(E)-3-[(3E,6S,7R,9S)-6-methyl-7,13-bis(oxidanyl)-11-oxidanylidene-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-9-yl]prop-1-enyl]hepta-2,4-dienamide
MOLECULAR FORMULA: C26H33NO5
MOLECULAR WEIGHT: 439.54392
SMILES: CC/C=C\C=C/C(=O)N/C=C/C[C@H]1C[C@H]([C@H](C/C=C/CC2=C(C(=CC=C2)O)C(=O)O1)C)O
Structure:
CAS RN: 17990-16-8
CAS Name: (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
OPENEYE Name: (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]decalin-2-ol
IUPAC Name: (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
SYSTEMATIC NAME: (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
MOLECULAR FORMULA: C20H34O
MOLECULAR WEIGHT: 290.48336
SMILES: C/C(=C/C[C@@H]1[C@]2(CCCC([C@@H]2CC[C@@]1(C)O)(C)C)C)/C=C
Structure:
CAS RN: 5706-06-9
CAS Name: (2E)-2-(2,3-dihydroinden-1-ylidene)-3H-inden-1-one
OPENEYE Name: (2E)-2-indan-1-ylideneindan-1-one
IUPAC Name: (2E)-2-(2,3-dihydroinden-1-ylidene)-3H-inden-1-one
SYSTEMATIC NAME: (2E)-2-(2,3-dihydroinden-1-ylidene)-3H-inden-1-one
MOLECULAR FORMULA: C18H14O
MOLECULAR WEIGHT: 246.30316
SMILES: C1C/C(=C\2/CC3=CC=CC=C3C2=O)/C4=CC=CC=C41
Structure:
CAS RN: 141-22-0
CAS Name: (Z,12R)-12-hydroxy-9-octadecenoic acid
OPENEYE Name: (Z,12R)-12-hydroxyoctadec-9-enoic acid
IUPAC Name: (Z,12R)-12-hydroxyoctadec-9-enoic acid
SYSTEMATIC NAME: (Z,12R)-12-oxidanyloctadec-9-enoic acid
MOLECULAR FORMULA: C18H34O3
MOLECULAR WEIGHT: 298.46076
SMILES: CCCCCC[C@H](C/C=C\CCCCCCCC(=O)O)O
Structure:
CAS RN: 127943-53-7
CAS Name: carbamic acid [(3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z,18S)-8,14,18-trihydroxy-19-[(2S,3R,4S,5R)-4-hydroxy-3,5-dimethyl-6-oxo-2-oxanyl]-5,7,9,11,13,15-hexamethylnonadeca-1,3,11,16-tetraen-6-yl] ester
OPENEYE Name: [(1S,2S,3R,4S,6Z,8S,9S,10S,11Z,13S)-3,9,13-trihydroxy-14-[(2S,3R,4S,5R)-4-hydroxy-3,5-dimethyl-6-oxo-tetrahydropyran-2-yl]-2,4,6,8,10-pentamethyl-1-[(1S,2Z)-1-methylpenta-2,4-dienyl]tetradeca-6,11-dienyl] carbamate
IUPAC Name: [(3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z,18S)-8,14,18-trihydroxy-19-[(2S,3R,4S,5R)-4-hydroxy-3,5-dimethyl-6-oxooxan-2-yl]-5,7,9,11,13,15-hexamethylnonadeca-1,3,11,16-tetraen-6-yl] carbamate
SYSTEMATIC NAME: [(3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z,18S)-19-[(2S,3R,4S,5R)-3,5-dimethyl-4-oxidanyl-6-oxidanylidene-oxan-2-yl]-5,7,9,11,13,15-hexamethyl-8,14,18-tris(oxidanyl)nonadeca-1,3,11,16-tetraen-6-yl] carbamate
MOLECULAR FORMULA: C33H55NO8
MOLECULAR WEIGHT: 593.7917
SMILES: C[C@H]1[C@@H](OC(=O)[C@@H]([C@H]1O)C)C[C@@H](/C=C\[C@H](C)[C@@H]([C@@H](C)/C=C(/C)\C[C@H](C)[C@H]([C@H](C)[C@H]([C@@H](C)/C=C\C=C)OC(=O)N)O)O)O
Structure:
CAS RN: 70028-76-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H40O7
MOLECULAR WEIGHT: 512.6344
SMILES: CCC/C=C/C=C\C(=O)O[C@@H]1[C@H]([C@@]2([C@@H]3C=C(C(=O)[C@@H]3CC(=C[C@H]2[C@H]4[C@@]1(C4(C)C)OC(=O)C)CO)C)O)C
Structure:
CAS RN: 56519-07-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: C/C=C(/C=O)\[C@@H]1C[C@H]2C3=C(CCN2C)C4=CC=CC=C4N3[C@H](C1)O
Structure:
No comments:
Post a Comment