methyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoyl-prop-2-enoxycarbonyl-amino]ethanoate

Systemtic Name: methyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoyl-prop-2-enoxycarbonyl-amino]ethanoate Openeye Name: methyl 2-[allyloxycarbonyl-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoyl]amino]acetate CAS Name: 2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]-[oxo(prop-2-enoxy)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoyl-prop-2-enoxycarbonylamino]acetate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoyl-allyloxycarbonyl-amino]acetic acid methyl ester Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)N(CC(=O)OC)C(=O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O6/c1-4-9-25-16(22)19(10-14(20)24-3)15(21)17-13-7-5-12(6-8-13)11(2)18-23/h4-8,23H,1,9-10H2,2-3H3,(H,17,21)/b18-11-