(phenylmethyl) (2S)-2-(prop-2-enoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) (2S)-2-(prop-2-enoxycarbonylamino)propanoate Openeye Name: benzyl (2S)-2-(allyloxycarbonylamino)propanoate CAS Name: (2S)-2-[[oxo(prop-2-enoxy)methyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(prop-2-enoxycarbonylamino)propanoate Traditional Name: (2S)-2-(allyloxycarbonylamino)propionic acid benzyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC=C

InChI

InChI=1S/C14H17NO4/c1-3-9-18-14(17)15-11(2)13(16)19-10-12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3,(H,15,17)/t11-/m0/s1