(2S)-1-[(2R)-2-phenyl-2-(2-phenylethanoylamino)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2R)-2-phenyl-2-(2-phenylethanoylamino)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2R)-1-oxo-2-[(1-oxo-2-phenylethyl)amino]-2-phenylethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetyl]pyrrolidine-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H](C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H23N3O3/c22-20(26)17-12-7-13-24(17)21(27)19(16-10-5-2-6-11-16)23-18(25)14-15-8-3-1-4-9-15/h1-6,8-11,17,19H,7,12-14H2,(H2,22,26)(H,23,25)/t17-,19+/m0/s1