(2S)-4-(2-hydroxyethyl)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: (2S)-4-(2-hydroxyethyl)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2S)-4-(2-hydroxyethyl)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-2-phenyl-2H-pyrrol-5-one CAS Name: (2S)-4-(2-hydroxyethyl)-1-[(1R)-2-methoxy-1-phenylethyl]-3-methyl-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2S)-4-(2-hydroxyethyl)-1-[(1R)-2-methoxy-1-phenylethyl]-3-methyl-2-phenyl-2H-pyrrol-5-one Traditional Name: (5S)-3-(2-hydroxyethyl)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-4-methyl-5-phenyl-3-pyrrolin-2-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=CC=CC=C2)C(COC)C3=CC=CC=C3)CCO

Isomeric SMILES

CC1=C(C(=O)N([C@H]1C2=CC=CC=C2)[C@@H](COC)C3=CC=CC=C3)CCO

InChI

InChI=1S/C22H25NO3/c1-16-19(13-14-24)22(25)23(21(16)18-11-7-4-8-12-18)20(15-26-2)17-9-5-3-6-10-17/h3-12,20-21,24H,13-15H2,1-2H3/t20-,21+/m0/s1