methyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoyl-prop-2-enoxycarbonyl-amino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoyl-prop-2-enoxycarbonyl-amino]-4-methylsulfanyl-butanoate Openeye Name: methyl 2-[allyloxycarbonyl-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoyl]amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]-[oxo(prop-2-enoxy)methyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl 2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoyl-prop-2-enoxycarbonylamino]-4-methylsulfanylbutanoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoyl-allyloxycarbonyl-amino]-4-(methylthio)butyric acid methyl ester Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O6S/c1-5-11-28-19(25)22(16(10-12-29-4)17(23)27-3)18(24)20-15-8-6-14(7-9-15)13(2)21-26/h5-9,16,26H,1,10-12H2,2-4H3,(H,20,24)/b21-13-