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

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H26ClNO4 MolecularWeight: 379.87774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H26ClNO4/c1-14(20(25)22-17-6-4-2-3-5-7-17)26-19(24)13-12-18(23)15-8-10-16(21)11-9-15/h8-11,14,17H,2-7,12-13H2,1H3,(H,22,25)