(6R)-1-(3-methoxyphenyl)-6-methyl-4-[2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanoyl]piperazin-2-one

Systemtic Name: (6R)-1-(3-methoxyphenyl)-6-methyl-4-[2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanoyl]piperazin-2-one Openeye Name: (6R)-1-(3-methoxyphenyl)-6-methyl-4-[2-[(4S)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetyl]piperazin-2-one CAS Name: (6R)-1-(3-methoxyphenyl)-6-methyl-4-[1-oxo-2-[(4S)-2-oxo-4-phenyl-1-pyrrolidinyl]ethyl]-2-piperazinone IUPAC Name: (6R)-1-(3-methoxyphenyl)-6-methyl-4-[2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]piperazin-2-one Traditional Name: (6R)-4-[2-[(4S)-2-keto-4-phenyl-pyrrolidino]acetyl]-1-(3-methoxyphenyl)-6-methyl-piperazin-2-one Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(=O)N1C2=CC(=CC=C2)OC)C(=O)CN3CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(CC(=O)N1C2=CC(=CC=C2)OC)C(=O)CN3C[C@@H](CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c1-17-13-25(16-24(30)27(17)20-9-6-10-21(12-20)31-2)23(29)15-26-14-19(11-22(26)28)18-7-4-3-5-8-18/h3-10,12,17,19H,11,13-16H2,1-2H3/t17-,19-/m1/s1