(5S)-1-[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl]-5-(2-oxidanylidenepropyl)pyrrolidin-2-one

Systemtic Name: (5S)-1-[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl]-5-(2-oxidanylidenepropyl)pyrrolidin-2-one Openeye Name: (5S)-5-acetonyl-1-[2-(4-benzyloxyphenyl)-2-oxo-ethyl]pyrrolidin-2-one CAS Name: (5S)-1-[2-oxo-2-(4-phenylmethoxyphenyl)ethyl]-5-(2-oxopropyl)-2-pyrrolidinone IUPAC Name: (5S)-1-[2-oxo-2-(4-phenylmethoxyphenyl)ethyl]-5-(2-oxopropyl)pyrrolidin-2-one Traditional Name: (5S)-5-acetonyl-1-[2-(4-benzoxyphenyl)-2-keto-ethyl]-2-pyrrolidone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCC(=O)N1CC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C[C@@H]1CCC(=O)N1CC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-16(24)13-19-9-12-22(26)23(19)14-21(25)18-7-10-20(11-8-18)27-15-17-5-3-2-4-6-17/h2-8,10-11,19H,9,12-15H2,1H3/t19-/m0/s1