(2S)-1-[(3R)-3-azanyl-4-phenyl-butanoyl]-N-[(3-methoxyphenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(3R)-3-azanyl-4-phenyl-butanoyl]-N-[(3-methoxyphenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(3R)-3-amino-4-phenyl-butanoyl]-N-[(3-methoxyphenyl)methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(3R)-3-amino-1-oxo-4-phenylbutyl]-N-[(3-methoxyphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(3R)-3-amino-4-phenylbutanoyl]-N-[(3-methoxyphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(3R)-3-amino-4-phenyl-butanoyl]-N-m-anisyl-pyrrolidine-2-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCCN2C(=O)CC(CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)[C@@H]2CCCN2C(=O)C[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C23H29N3O3/c1-29-20-10-5-9-18(14-20)16-25-23(28)21-11-6-12-26(21)22(27)15-19(24)13-17-7-3-2-4-8-17/h2-5,7-10,14,19,21H,6,11-13,15-16,24H2,1H3,(H,25,28)/t19-,21+/m1/s1