(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O4/c1-13(18(24)21-11-2-3-12-21)25-16(22)5-4-10-20-17(23)14-6-8-15(19)9-7-14/h6-9,13H,2-5,10-12H2,1H3,(H,20,23)