(phenylmethyl) (2S)-2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]propanoate Openeye Name: benzyl (2S)-2-[(2,3-dihydroxybenzoyl)amino]propanoate CAS Name: (2S)-2-[[(2,3-dihydroxyphenyl)-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2,3-dihydroxybenzoyl)amino]propanoate Traditional Name: (2S)-2-[(2,3-dihydroxybenzoyl)amino]propionic acid benzyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)C2=C(C(=CC=C2)O)O

InChI

InChI=1S/C17H17NO5/c1-11(17(22)23-10-12-6-3-2-4-7-12)18-16(21)13-8-5-9-14(19)15(13)20/h2-9,11,19-20H,10H2,1H3,(H,18,21)/t11-/m0/s1