prop-2-enyl (1Z)-3-methyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidate

Systemtic Name: prop-2-enyl (1Z)-3-methyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidate Openeye Name: allyl (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidate CAS Name: (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidate Traditional Name: (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butyrimidic acid allyl ester Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC)C(=NO)OCC=C

Isomeric SMILES

CC(C)C(C(=O)NC)/C(=N/O)/OCC=C

InChI

InChI=1S/C10H18N2O3/c1-5-6-15-10(12-14)8(7(2)3)9(13)11-4/h5,7-8,14H,1,6H2,2-4H3,(H,11,13)/b12-10-