methyl 6-acetamido-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]hexanoate

Systemtic Name: methyl 6-acetamido-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]hexanoate Openeye Name: methyl 6-acetamido-2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]hexanoate CAS Name: 6-acetamido-2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-acetamido-2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]hexanoate Traditional Name: 6-acetamido-2-[(4-acetohydroximoylphenyl)carbamoylamino]hexanoic acid methyl ester Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O5/c1-12(22-26)14-7-9-15(10-8-14)20-18(25)21-16(17(24)27-3)6-4-5-11-19-13(2)23/h7-10,16,26H,4-6,11H2,1-3H3,(H,19,23)(H2,20,21,25)/b22-12-