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

Systemtic Name: methyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl 2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]-4-methylsulfanyl-butanoate CAS Name: 2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl 2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]-4-methylsulfanylbutanoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]-4-(methylthio)butyric acid methyl ester Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-10(18-21)11-4-6-12(7-5-11)16-15(20)17-13(8-9-23-3)14(19)22-2/h4-7,13,21H,8-9H2,1-3H3,(H2,16,17,20)/b18-10-