(2S)-1-[(3R)-3-azanyl-4-phenyl-butanoyl]-N-[(5-oxidanylidenepyrrolidin-2-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(3R)-3-azanyl-4-phenyl-butanoyl]-N-[(5-oxidanylidenepyrrolidin-2-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(3R)-3-amino-4-phenyl-butanoyl]-N-[(5-oxopyrrolidin-2-yl)methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(3R)-3-amino-1-oxo-4-phenylbutyl]-N-[(5-oxo-2-pyrrolidinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(3R)-3-amino-4-phenylbutanoyl]-N-[(5-oxopyrrolidin-2-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(3R)-3-amino-4-phenyl-butanoyl]-N-[(5-ketopyrrolidin-2-yl)methyl]pyrrolidine-2-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(CC2=CC=CC=C2)N)C(=O)NCC3CCC(=O)N3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C[C@@H](CC2=CC=CC=C2)N)C(=O)NCC3CCC(=O)N3

InChI

InChI=1S/C20H28N4O3/c21-15(11-14-5-2-1-3-6-14)12-19(26)24-10-4-7-17(24)20(27)22-13-16-8-9-18(25)23-16/h1-3,5-6,15-17H,4,7-13,21H2,(H,22,27)(H,23,25)/t15-,16?,17+/m1/s1