2-methoxyethyl 4-[[3-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-methoxyethyl 4-[[3-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-methoxyethyl 4-[3-(cyclohexylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[3-[(cyclohexylamino)-oxomethyl]anilino]-4-oxobutanoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-[3-(cyclohexylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-[3-(cyclohexylcarbamoyl)anilino]-4-keto-butyric acid 2-methoxyethyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)CCC(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

Isomeric SMILES

COCCOC(=O)CCC(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C20H28N2O5/c1-26-12-13-27-19(24)11-10-18(23)21-17-9-5-6-15(14-17)20(25)22-16-7-3-2-4-8-16/h5-6,9,14,16H,2-4,7-8,10-13H2,1H3,(H,21,23)(H,22,25)