[(E)-(1-azanyl-2-chloranyl-ethylidene)amino] 4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: [(E)-(1-azanyl-2-chloranyl-ethylidene)amino] 4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butanoate Openeye Name: [(E)-(1-amino-2-chloro-ethylidene)amino] 4-(4-methyl-1-piperidyl)-4-oxo-butanoate CAS Name: 4-(4-methyl-1-piperidinyl)-4-oxobutanoic acid [(E)-(1-amino-2-chloroethylidene)amino] ester IUPAC Name: [(E)-(1-amino-2-chloroethylidene)amino] 4-(4-methylpiperidin-1-yl)-4-oxobutanoate Traditional Name: 4-keto-4-(4-methylpiperidino)butyric acid [(E)-(1-amino-2-chloro-ethylidene)amino] ester Formula: C12H20ClN3O3 MolecularWeight: 289.7585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC(=O)ON=C(CCl)N

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC(=O)O/N=C(\CCl)/N

InChI

InChI=1S/C12H20ClN3O3/c1-9-4-6-16(7-5-9)11(17)2-3-12(18)19-15-10(14)8-13/h9H,2-8H2,1H3,(H2,14,15)