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

Systemtic Name: methyl 3-[[4-(cyclohexylcarbamoyl)phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-(cyclohexylcarbamoyl)anilino]-3-oxo-propanoate CAS Name: 3-[4-[(cyclohexylamino)-oxomethyl]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-(cyclohexylcarbamoyl)anilino]-3-oxopropanoate Traditional Name: 3-[4-(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=C(C=C1)C(=O)NC2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-23-16(21)11-15(20)18-14-9-7-12(8-10-14)17(22)19-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,18,20)(H,19,22)