[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 4-(cyclohexylamino)-4-oxidanylidene-butanoate

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 4-(cyclohexylamino)-4-oxidanylidene-butanoate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 4-(cyclohexylamino)-4-oxo-butanoate CAS Name: 4-(cyclohexylamino)-4-oxobutanoic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 4-(cyclohexylamino)-4-oxobutanoate Traditional Name: 4-(cyclohexylamino)-4-keto-butyric acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CCC(=O)NC2CCCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC(=O)CCC(=O)NC2CCCCC2

InChI

InChI=1S/C20H28N2O4/c1-15(16-8-4-2-5-9-16)21-19(24)14-26-20(25)13-12-18(23)22-17-10-6-3-7-11-17/h2,4-5,8-9,15,17H,3,6-7,10-14H2,1H3,(H,21,24)(H,22,23)