dimethyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]pentanedioate

Systemtic Name: dimethyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]pentanedioate Openeye Name: dimethyl 2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]pentanedioate CAS Name: 2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]pentanedioate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]glutaric acid dimethyl ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O6/c1-10(19-23)11-4-6-12(7-5-11)17-16(22)18-13(15(21)25-3)8-9-14(20)24-2/h4-7,13,23H,8-9H2,1-3H3,(H2,17,18,22)/b19-10-