[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (E)-pent-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (E)-pent-2-enoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-3-4-10-15(18)19-11-14(17)16-12(2)13-8-6-5-7-9-13/h4-10,12H,3,11H2,1-2H3,(H,16,17)/b10-4+/t12-/m1/s1