[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-pent-2-enoate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-pent-2-enoate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-2-3-9-14(18)20-15(12-7-5-4-6-8-12)16(19)17-13-10-11-13/h3-9,13,15H,2,10-11H2,1H3,(H,17,19)/b9-3+/t15-/m1/s1