(4-acetamidophenyl) 3-(cyclohexylamino)-3-oxidanylidene-propanoate

Systemtic Name: (4-acetamidophenyl) 3-(cyclohexylamino)-3-oxidanylidene-propanoate Openeye Name: (4-acetamidophenyl) 3-(cyclohexylamino)-3-oxo-propanoate CAS Name: 3-(cyclohexylamino)-3-oxopropanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-(cyclohexylamino)-3-oxopropanoate Traditional Name: 3-(cyclohexylamino)-3-keto-propionic acid (4-acetamidophenyl) ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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