methyl 4-azanyl-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-azanyl-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-amino-2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]-4-oxo-butanoate CAS Name: 4-amino-2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-amino-2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]-4-oxobutanoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]-4-amino-4-keto-butyric acid methyl ester Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O5/c1-8(18-22)9-3-5-10(6-4-9)16-14(21)17-11(7-12(15)19)13(20)23-2/h3-6,11,22H,7H2,1-2H3,(H2,15,19)(H2,16,17,21)/b18-8-