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

Systemtic Name: (phenylmethyl) 3-oxidanyl-2-(prop-2-enoxycarbonylamino)propanoate Openeye Name: benzyl 2-(allyloxycarbonylamino)-3-hydroxy-propanoate CAS Name: 3-hydroxy-2-[[oxo(prop-2-enoxy)methyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-hydroxy-2-(prop-2-enoxycarbonylamino)propanoate Traditional Name: 2-(allyloxycarbonylamino)-3-hydroxy-propionic acid benzyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CO)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)NC(CO)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H17NO5/c1-2-8-19-14(18)15-12(9-16)13(17)20-10-11-6-4-3-5-7-11/h2-7,12,16H,1,8-10H2,(H,15,18)