[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OC(C1=CC=CC=C1)C(=O)NC2CC2

Isomeric SMILES

C/C=C/C=C/C(=O)O[C@H](C1=CC=CC=C1)C(=O)NC2CC2

InChI

InChI=1S/C17H19NO3/c1-2-3-5-10-15(19)21-16(13-8-6-4-7-9-13)17(20)18-14-11-12-14/h2-10,14,16H,11-12H2,1H3,(H,18,20)/b3-2+,10-5+/t16-/m1/s1