methyl 3-methyl-2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]pentanoate

Systemtic Name: methyl 3-methyl-2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]pentanoate Openeye Name: methyl 2-[[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]-3-methyl-pentanoate CAS Name: 2-[[[4-[(1E)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]-3-methylpentanoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]-3-methyl-valeric acid methyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-5-10(2)14(15(20)23-4)18-16(21)17-13-8-6-12(7-9-13)11(3)19-22/h6-10,14,22H,5H2,1-4H3,(H2,17,18,21)/b19-11+