(3S)-5-oxidanylidene-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-5-oxidanylidene-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(2S)-2-hydroxy-2-phenylethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(2S)-2-hydroxy-2-phenylethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)C(=O)NC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H20N2O3/c22-17(14-7-3-1-4-8-14)12-20-19(24)15-11-18(23)21(13-15)16-9-5-2-6-10-16/h1-10,15,17,22H,11-13H2,(H,20,24)/t15-,17+/m0/s1