CAS RN: 67159-75-5
CAS Name: N-(3,4-diphenyl-3,4-dihydro-2H-pyrrol-5-yl)-N',N'-diethylethane-1,2-diamine
OPENEYE Name: N-(3,4-diphenyl-3,4-dihydro-2H-pyrrol-5-yl)-N',N'-diethyl-ethane-1,2-diamine
IUPAC Name: N-(3,4-diphenyl-3,4-dihydro-2H-pyrrol-5-yl)-N',N'-diethylethane-1,2-diamine
SYSTEMATIC NAME: N-(3,4-diphenyl-3,4-dihydro-2H-pyrrol-5-yl)-N',N'-diethyl-ethane-1,2-diamine
MOLECULAR FORMULA: C22H29N3
MOLECULAR WEIGHT: 335.48576
SMILES: CCN(CC)CCNC1=NCC(C1C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 67159-74-4
CAS Name: 2-methyl-3-phenyl-N-(2-phenylethyl)-3,4-dihydro-2H-pyrrol-5-amine
OPENEYE Name: 2-methyl-3-phenyl-N-(2-phenylethyl)-3,4-dihydro-2H-pyrrol-5-amine
IUPAC Name: 2-methyl-3-phenyl-N-(2-phenylethyl)-3,4-dihydro-2H-pyrrol-5-amine
SYSTEMATIC NAME: 2-methyl-3-phenyl-N-(2-phenylethyl)-3,4-dihydro-2H-pyrrol-5-amine
MOLECULAR FORMULA: C19H22N2
MOLECULAR WEIGHT: 278.39138
SMILES: CC1C(CC(=N1)NCCC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 67159-73-3
CAS Name: N,2-dimethyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-amine
OPENEYE Name: N,2-dimethyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-amine
IUPAC Name: N,2-dimethyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-amine
SYSTEMATIC NAME: N,2-dimethyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-amine
MOLECULAR FORMULA: C12H16N2
MOLECULAR WEIGHT: 188.26884
SMILES: CC1C(CC(=N1)NC)C2=CC=CC=C2
Structure:
CAS RN: 67159-67-5
CAS Name: 2-methyl-3-phenyl-3-propyl-2,4-dihydropyrrol-5-amine
OPENEYE Name: 2-methyl-3-phenyl-3-propyl-2,4-dihydropyrrol-5-amine
IUPAC Name: 2-methyl-3-phenyl-3-propyl-2,4-dihydropyrrol-5-amine
SYSTEMATIC NAME: 2-methyl-3-phenyl-3-propyl-2,4-dihydropyrrol-5-amine
MOLECULAR FORMULA: C14H20N2
MOLECULAR WEIGHT: 216.322
SMILES: CCCC1(CC(=NC1C)N)C2=CC=CC=C2
Structure:
CAS RN: 67159-66-4
CAS Name: 3,4-diphenyl-3,4-dihydro-2H-pyrrol-5-amine
OPENEYE Name: 3,4-diphenyl-3,4-dihydro-2H-pyrrol-5-amine
IUPAC Name: 3,4-diphenyl-3,4-dihydro-2H-pyrrol-5-amine
SYSTEMATIC NAME: 3,4-diphenyl-3,4-dihydro-2H-pyrrol-5-amine
MOLECULAR FORMULA: C16H16N2
MOLECULAR WEIGHT: 236.31164
SMILES: C1C(C(C(=N1)N)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 67159-64-2
CAS Name: 3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine
OPENEYE Name: 3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine
IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine
SYSTEMATIC NAME: 3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine
MOLECULAR FORMULA: C11H11F3N2
MOLECULAR WEIGHT: 228.21365
SMILES: C1C(CN=C1N)C2=CC(=CC=C2)C(F)(F)F
Structure:
CAS RN: 67159-63-1
CAS Name: 2-ethyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-amine
OPENEYE Name: 2-ethyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-amine
IUPAC Name: 2-ethyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-amine
SYSTEMATIC NAME: 2-ethyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-amine
MOLECULAR FORMULA: C12H16N2
MOLECULAR WEIGHT: 188.26884
SMILES: CCC1C(CC(=N1)N)C2=CC=CC=C2
Structure:
CAS RN: 67148-12-3
CAS Name: (2R)-2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one
OPENEYE Name: (2R)-2-amino-3-[(2-amino-2-carboxy-ethyl)disulfanyl]propanoic acid; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one
IUPAC Name: (2R)-2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
SYSTEMATIC NAME: (2R)-2-azanyl-3-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)disulfanyl]propanoic acid; 9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
MOLECULAR FORMULA: C16H24N6O9S2
MOLECULAR WEIGHT: 508.52656
SMILES: C1=NC(=O)C2=C(N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O.C([C@@H](C(=O)O)N)SSCC(C(=O)O)N
Structure:
CAS RN: 67117-97-9
CAS Name: N-(2-amino-2-oxoethyl)-2-(2-oxo-1-pyrrolidinyl)butanamide
OPENEYE Name: N-(2-amino-2-oxo-ethyl)-2-(2-oxopyrrolidin-1-yl)butanamide
IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide
SYSTEMATIC NAME: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide
MOLECULAR FORMULA: C10H17N3O3
MOLECULAR WEIGHT: 227.26028
SMILES: CCC(C(=O)NCC(=O)N)N1CCCC1=O
Structure:
CAS RN: 67117-96-8
CAS Name: N-(2-amino-2-oxoethyl)-2-(2-oxo-1-pyrrolidinyl)propanamide
OPENEYE Name: N-(2-amino-2-oxo-ethyl)-2-(2-oxopyrrolidin-1-yl)propanamide
IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)propanamide
SYSTEMATIC NAME: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide
MOLECULAR FORMULA: C9H15N3O3
MOLECULAR WEIGHT: 213.2337
SMILES: CC(C(=O)NCC(=O)N)N1CCCC1=O
Structure:
CAS RN: 67117-95-7
CAS Name: 2-(2,2-dimethyl-5-oxo-1-pyrrolidinyl)-N-[2-oxo-2-(propylamino)ethyl]butanamide
OPENEYE Name: 2-(2,2-dimethyl-5-oxo-pyrrolidin-1-yl)-N-[2-oxo-2-(propylamino)ethyl]butanamide
IUPAC Name: 2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)-N-[2-oxo-2-(propylamino)ethyl]butanamide
SYSTEMATIC NAME: 2-(2,2-dimethyl-5-oxidanylidene-pyrrolidin-1-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]butanamide
MOLECULAR FORMULA: C15H27N3O3
MOLECULAR WEIGHT: 297.39318
SMILES: CCCNC(=O)CNC(=O)C(CC)N1C(=O)CCC1(C)C
Structure:
CAS RN: 67117-94-6
CAS Name: N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxo-1-pyrrolidinyl)propanamide
OPENEYE Name: N-(2-amino-2-oxo-ethyl)-2-(2,2-dimethyl-5-oxo-pyrrolidin-1-yl)propanamide
IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide
SYSTEMATIC NAME: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2,2-dimethyl-5-oxidanylidene-pyrrolidin-1-yl)propanamide
MOLECULAR FORMULA: C11H19N3O3
MOLECULAR WEIGHT: 241.28686
SMILES: CC(C(=O)NCC(=O)N)N1C(=O)CCC1(C)C
Structure:
CAS RN: 67117-93-5
CAS Name: N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxo-1-pyrrolidinyl)butanamide
OPENEYE Name: N-(2-amino-2-oxo-ethyl)-2-(2,2-dimethyl-5-oxo-pyrrolidin-1-yl)butanamide
IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)butanamide
SYSTEMATIC NAME: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2,2-dimethyl-5-oxidanylidene-pyrrolidin-1-yl)butanamide
MOLECULAR FORMULA: C12H21N3O3
MOLECULAR WEIGHT: 255.31344
SMILES: CCC(C(=O)NCC(=O)N)N1C(=O)CCC1(C)C
Structure:
CAS RN: 67117-92-4
CAS Name: 2-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]-N-propan-2-ylacetamide
OPENEYE Name: N-isopropyl-2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide
IUPAC Name: 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C11H19N3O3
MOLECULAR WEIGHT: 241.28686
SMILES: CC(C)NC(=O)CNC(=O)CN1CCCC1=O
Structure:
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