methyl 2-acetamido-2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]butanoate

Systemtic Name: methyl 2-acetamido-2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]butanoate Openeye Name: methyl 2-acetamido-2-[[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]butanoate CAS Name: 2-acetamido-2-[[[4-[(1E)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 2-acetamido-2-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]butanoate Traditional Name: 2-acetamido-2-[(4-acetohydroximoylphenyl)carbamoylamino]butyric acid methyl ester Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)(NC(=O)C)NC(=O)NC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CCC(C(=O)OC)(NC(=O)C)NC(=O)NC1=CC=C(C=C1)/C(=N/O)/C

InChI

InChI=1S/C16H22N4O5/c1-5-16(14(22)25-4,18-11(3)21)19-15(23)17-13-8-6-12(7-9-13)10(2)20-24/h6-9,24H,5H2,1-4H3,(H,18,21)(H2,17,19,23)/b20-10+