(4R,5R)-4-methoxy-5-(4-methoxyphenyl)-4-phenyl-pyrrolidin-2-one

Systemtic Name: (4R,5R)-4-methoxy-5-(4-methoxyphenyl)-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-4-methoxy-5-(4-methoxyphenyl)-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-4-methoxy-5-(4-methoxyphenyl)-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-4-methoxy-5-(4-methoxyphenyl)-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-4-methoxy-5-(4-methoxyphenyl)-4-phenyl-2-pyrrolidone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2)(C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@](CC(=O)N2)(C3=CC=CC=C3)OC

InChI

InChI=1S/C18H19NO3/c1-21-15-10-8-13(9-11-15)17-18(22-2,12-16(20)19-17)14-6-4-3-5-7-14/h3-11,17H,12H2,1-2H3,(H,19,20)/t17-,18-/m1/s1