ethyl 3-[[3-(cyclohexylcarbamoyl)phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[3-(cyclohexylcarbamoyl)phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[3-(cyclohexylcarbamoyl)anilino]-3-oxo-propanoate CAS Name: 3-[3-[(cyclohexylamino)-oxomethyl]anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[3-(cyclohexylcarbamoyl)anilino]-3-oxopropanoate Traditional Name: 3-[3-(cyclohexylcarbamoyl)anilino]-3-keto-propionic acid ethyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-2-24-17(22)12-16(21)19-15-10-6-7-13(11-15)18(23)20-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H,19,21)(H,20,23)