(phenylmethyl) 3-phenyl-2-(prop-2-enoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) 3-phenyl-2-(prop-2-enoxycarbonylamino)propanoate Openeye Name: benzyl 2-(allyloxycarbonylamino)-3-phenyl-propanoate CAS Name: 2-[[oxo(prop-2-enoxy)methyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-phenyl-2-(prop-2-enoxycarbonylamino)propanoate Traditional Name: 2-(allyloxycarbonylamino)-3-phenyl-propionic acid benzyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

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