(phenylmethyl) (E)-3-acetamidobut-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-acetamidobut-2-enoate Openeye Name: benzyl (E)-3-acetamidobut-2-enoate CAS Name: (E)-3-acetamido-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-acetamidobut-2-enoate Traditional Name: (E)-3-acetamidobut-2-enoic acid benzyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

C/C(=C\C(=O)OCC1=CC=CC=C1)/NC(=O)C

InChI

InChI=1S/C13H15NO3/c1-10(14-11(2)15)8-13(16)17-9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,14,15)/b10-8+