(phenylmethyl) (E)-3-(phenylmethoxycarbonylamino)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(phenylmethoxycarbonylamino)prop-2-enoate Openeye Name: benzyl (E)-3-(benzyloxycarbonylamino)prop-2-enoate CAS Name: (E)-3-(phenylmethoxycarbonylamino)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(phenylmethoxycarbonylamino)prop-2-enoate Traditional Name: (E)-3-(benzyloxycarbonylamino)acrylic acid benzyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H17NO4/c20-17(22-13-15-7-3-1-4-8-15)11-12-19-18(21)23-14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,19,21)/b12-11+