(phenylmethyl) 2-(phenylmethoxycarbonylamino)pent-4-enoate

Systemtic Name: (phenylmethyl) 2-(phenylmethoxycarbonylamino)pent-4-enoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)pent-4-enoate CAS Name: 2-(phenylmethoxycarbonylamino)-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(phenylmethoxycarbonylamino)pent-4-enoate Traditional Name: 2-(benzyloxycarbonylamino)pent-4-enoic acid benzyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO4/c1-2-9-18(19(22)24-14-16-10-5-3-6-11-16)21-20(23)25-15-17-12-7-4-8-13-17/h2-8,10-13,18H,1,9,14-15H2,(H,21,23)