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

Systemtic Name: prop-2-enyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]propanoate Openeye Name: allyl 2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]propanoate CAS Name: 2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]propanoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]propionic acid allyl ester Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC=C)NC(=O)NC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CC(C(=O)OCC=C)NC(=O)NC1=CC=C(C=C1)/C(=N\O)/C

InChI

InChI=1S/C15H19N3O4/c1-4-9-22-14(19)11(3)16-15(20)17-13-7-5-12(6-8-13)10(2)18-21/h4-8,11,21H,1,9H2,2-3H3,(H2,16,17,20)/b18-10-