methyl 3-acetyloxy-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]propanoate

Systemtic Name: methyl 3-acetyloxy-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]propanoate Openeye Name: methyl 3-acetoxy-2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]propanoate CAS Name: 3-acetyloxy-2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-acetyloxy-2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]propanoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]-3-acetoxy-propionic acid methyl ester Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O6/c1-9(18-22)11-4-6-12(7-5-11)16-15(21)17-13(14(20)23-3)8-24-10(2)19/h4-7,13,22H,8H2,1-3H3,(H2,16,17,21)/b18-9-