(4R,5R)-1-methyl-5-[(S)-(5-methyl-3-phenyl-thiophen-2-yl)-oxidanyl-methyl]-4-phenyl-pyrrolidin-2-one

Systemtic Name: (4R,5R)-1-methyl-5-[(S)-(5-methyl-3-phenyl-thiophen-2-yl)-oxidanyl-methyl]-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(S)-hydroxy-(5-methyl-3-phenyl-2-thienyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(S)-hydroxy-(5-methyl-3-phenyl-2-thiophenyl)methyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(S)-hydroxy-(5-methyl-3-phenylthiophen-2-yl)methyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(S)-hydroxy-(5-methyl-3-phenyl-2-thienyl)methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C(C2C(CC(=O)N2C)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(S1)[C@H]([C@H]2[C@H](CC(=O)N2C)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2S/c1-15-13-19(17-11-7-4-8-12-17)23(27-15)22(26)21-18(14-20(25)24(21)2)16-9-5-3-6-10-16/h3-13,18,21-22,26H,14H2,1-2H3/t18-,21-,22+/m1/s1