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

Systemtic Name: methyl 3-acetyloxy-2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]butanoate Openeye Name: methyl 3-acetoxy-2-[[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]butanoate CAS Name: 3-acetyloxy-2-[[[4-[(1E)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 3-acetyloxy-2-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]butanoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]-3-acetoxy-butyric acid methyl ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O6/c1-9(19-23)12-5-7-13(8-6-12)17-16(22)18-14(15(21)24-4)10(2)25-11(3)20/h5-8,10,14,23H,1-4H3,(H2,17,18,22)/b19-9+