[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H20ClNO4/c1-14(21(26)16-6-8-17(22)9-7-16)27-20(25)13-15-4-10-18(11-5-15)23-12-2-3-19(23)24/h4-11,14H,2-3,12-13H2,1H3