(3S)-5-oxidanylidene-N-[2-(phenethylcarbamoyl)phenyl]-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-5-oxidanylidene-N-[2-(phenethylcarbamoyl)phenyl]-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-N-[2-(phenethylcarbamoyl)phenyl]-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-N-[2-[oxo-(phenethylamino)methyl]phenyl]-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-5-oxo-N-[2-(phenethylcarbamoyl)phenyl]-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[2-(phenethylcarbamoyl)phenyl]-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-20(22-12-6-3-7-13-22)31-19-23(18-26(31)32)27(33)30-25-15-9-8-14-24(25)28(34)29-17-16-21-10-4-2-5-11-21/h2-15,20,23H,16-19H2,1H3,(H,29,34)(H,30,33)/t20-,23+/m1/s1