prop-2-enyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]ethanoate

Systemtic Name: prop-2-enyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]ethanoate Openeye Name: allyl 2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]acetic acid allyl ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)NCC(=O)OCC=C

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)NC(=O)NCC(=O)OCC=C

InChI

InChI=1S/C14H17N3O4/c1-3-8-21-13(18)9-15-14(19)16-12-6-4-11(5-7-12)10(2)17-20/h3-7,20H,1,8-9H2,2H3,(H2,15,16,19)/b17-10-