(phenylmethyl) (E)-3-methyl-5-(phenylmethoxycarbonylamino)pent-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-methyl-5-(phenylmethoxycarbonylamino)pent-2-enoate Openeye Name: benzyl (E)-5-(benzyloxycarbonylamino)-3-methyl-pent-2-enoate CAS Name: (E)-3-methyl-5-(phenylmethoxycarbonylamino)-2-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-methyl-5-(phenylmethoxycarbonylamino)pent-2-enoate Traditional Name: (E)-5-(benzyloxycarbonylamino)-3-methyl-pent-2-enoic acid benzyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CC=CC=C1)CCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)OCC1=CC=CC=C1)/CCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H23NO4/c1-17(14-20(23)25-15-18-8-4-2-5-9-18)12-13-22-21(24)26-16-19-10-6-3-7-11-19/h2-11,14H,12-13,15-16H2,1H3,(H,22,24)/b17-14+