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

Systemtic Name: 3-phenylpropyl 4-[[2-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[2-(cyclohexylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[2-[(cyclohexylamino)-oxomethyl]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-(cyclohexylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-[2-(cyclohexylcarbamoyl)anilino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O4/c29-24(17-18-25(30)32-19-9-12-20-10-3-1-4-11-20)28-23-16-8-7-15-22(23)26(31)27-21-13-5-2-6-14-21/h1,3-4,7-8,10-11,15-16,21H,2,5-6,9,12-14,17-19H2,(H,27,31)(H,28,29)