(3S,4R)-4-(3,4-dimethoxyphenyl)-3-oxidanyl-3-phenyl-pyrrolidin-2-one

Systemtic Name: (3S,4R)-4-(3,4-dimethoxyphenyl)-3-oxidanyl-3-phenyl-pyrrolidin-2-one Openeye Name: (3S,4R)-4-(3,4-dimethoxyphenyl)-3-hydroxy-3-phenyl-pyrrolidin-2-one CAS Name: (3S,4R)-4-(3,4-dimethoxyphenyl)-3-hydroxy-3-phenyl-2-pyrrolidinone IUPAC Name: (3S,4R)-4-(3,4-dimethoxyphenyl)-3-hydroxy-3-phenylpyrrolidin-2-one Traditional Name: (3S,4R)-4-(3,4-dimethoxyphenyl)-3-hydroxy-3-phenyl-2-pyrrolidone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNC(=O)C2(C3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CNC(=O)[C@]2(C3=CC=CC=C3)O)OC

InChI

InChI=1S/C18H19NO4/c1-22-15-9-8-12(10-16(15)23-2)14-11-19-17(20)18(14,21)13-6-4-3-5-7-13/h3-10,14,21H,11H2,1-2H3,(H,19,20)/t14-,18+/m0/s1