ethyl (1Z,2S)-N-oxidanyl-2-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]-2-phenyl-ethanimidate

Systemtic Name: ethyl (1Z,2S)-N-oxidanyl-2-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]-2-phenyl-ethanimidate Openeye Name: ethyl (1Z,2S)-N-hydroxy-2-[(2-oxo-2-phenyl-acetyl)amino]-2-phenyl-ethanimidate CAS Name: (1Z,2S)-2-[(1,2-dioxo-2-phenylethyl)amino]-N-hydroxy-2-phenylethanimidic acid ethyl ester IUPAC Name: ethyl (1Z,2S)-N-hydroxy-2-[(2-oxo-2-phenylacetyl)amino]-2-phenylethanimidate Traditional Name: (1Z,2S)-N-hydroxy-2-[(2-keto-2-phenyl-acetyl)amino]-2-phenyl-acetimidic acid ethyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NO)C(C1=CC=CC=C1)NC(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCO/C(=N\O)/[C@H](C1=CC=CC=C1)NC(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4/c1-2-24-18(20-23)15(13-9-5-3-6-10-13)19-17(22)16(21)14-11-7-4-8-12-14/h3-12,15,23H,2H2,1H3,(H,19,22)/b20-18-/t15-/m0/s1