ethyl 2-[4-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[4-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]-2-oxo-acetate CAS Name: 2-[4-[[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[1-(3-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]-2-oxoacetate Traditional Name: 2-[4-[1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]piperazino]-2-keto-acetic acid ethyl ester Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O5/c1-2-28-19(27)18(26)22-8-6-21(7-9-22)17(25)13-10-16(24)23(12-13)15-5-3-4-14(20)11-15/h3-5,11,13H,2,6-10,12H2,1H3