(3S)-5-methoxy-3-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3S)-5-methoxy-3-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3S)-1-benzyl-5-methoxy-3-(4-methoxyphenyl)-3-methyl-pyrrolidin-2-one CAS Name: (3S)-5-methoxy-3-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3S)-1-benzyl-5-methoxy-3-(4-methoxyphenyl)-3-methylpyrrolidin-2-one Traditional Name: (3S)-1-benzyl-5-methoxy-3-(4-methoxyphenyl)-3-methyl-2-pyrrolidone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N(C1=O)CC2=CC=CC=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@]1(CC(N(C1=O)CC2=CC=CC=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO3/c1-20(16-9-11-17(23-2)12-10-16)13-18(24-3)21(19(20)22)14-15-7-5-4-6-8-15/h4-12,18H,13-14H2,1-3H3/t18?,20-/m0/s1