methyl 3-[[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-chloro-3-(cyclohexylcarbamoyl)anilino]-3-oxo-propanoate CAS Name: 3-[4-chloro-3-[(cyclohexylamino)-oxomethyl]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-chloro-3-(cyclohexylcarbamoyl)anilino]-3-oxopropanoate Traditional Name: 3-[4-chloro-3-(cyclohexylcarbamoyl)anilino]-3-keto-propionic acid methyl ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H21ClN2O4/c1-24-16(22)10-15(21)19-12-7-8-14(18)13(9-12)17(23)20-11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,19,21)(H,20,23)