methyl 3-[[2-(cyclohexylcarbamoyl)phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[2-(cyclohexylcarbamoyl)phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[2-(cyclohexylcarbamoyl)anilino]-3-oxo-propanoate CAS Name: 3-[2-[(cyclohexylamino)-oxomethyl]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[2-(cyclohexylcarbamoyl)anilino]-3-oxopropanoate Traditional Name: 3-[2-(cyclohexylcarbamoyl)anilino]-3-keto-propionic acid methyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)CC(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2

InChI

InChI=1S/C17H22N2O4/c1-23-16(21)11-15(20)19-14-10-6-5-9-13(14)17(22)18-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,18,22)(H,19,20)