[3-[4-(1-isocyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl (1Z)-N-oxidanylethanimidate

Systemtic Name: [3-[4-(1-isocyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl (1Z)-N-oxidanylethanimidate Openeye Name: [3-[4-(1-isocyanocyclopropyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl (1Z)-N-hydroxyethanimidate CAS Name: (1Z)-N-hydroxyethanimidic acid [3-[4-(1-isocyanocyclopropyl)phenyl]-2-oxo-5-oxazolidinyl]methyl ester IUPAC Name: [3-[4-(1-isocyanocyclopropyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (1Z)-N-hydroxyethanimidate Traditional Name: (1Z)-N-hydroxyacetimidic acid [3-[4-(1-isocyanocyclopropyl)phenyl]-2-keto-oxazolidin-5-yl]methyl ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)OCC1CN(C(=O)O1)C2=CC=C(C=C2)C3(CC3)[N+]#[C-]

Isomeric SMILES

C/C(=N/O)/OCC1CN(C(=O)O1)C2=CC=C(C=C2)C3(CC3)[N+]#[C-]

InChI

InChI=1S/C16H17N3O4/c1-11(18-21)22-10-14-9-19(15(20)23-14)13-5-3-12(4-6-13)16(17-2)7-8-16/h3-6,14,21H,7-10H2,1H3/b18-11-