methyl (2S,3Z)-2-benzamido-3-[(4-nitrophenyl)methoxyimino]propanoate

Systemtic Name: methyl (2S,3Z)-2-benzamido-3-[(4-nitrophenyl)methoxyimino]propanoate Openeye Name: methyl (2S,3Z)-2-benzamido-3-[(4-nitrophenyl)methoxyimino]propanoate CAS Name: (2S,3Z)-2-benzamido-3-[(4-nitrophenyl)methoxyimino]propanoic acid methyl ester IUPAC Name: methyl (2S,3Z)-2-benzamido-3-[(4-nitrophenyl)methoxyimino]propanoate Traditional Name: (2S,3Z)-2-benzamido-3-(4-nitrobenzyl)oximino-propionic acid methyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=NOCC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H](/C=N\OCC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O6/c1-26-18(23)16(20-17(22)14-5-3-2-4-6-14)11-19-27-12-13-7-9-15(10-8-13)21(24)25/h2-11,16H,12H2,1H3,(H,20,22)/b19-11-/t16-/m0/s1