methyl 3-(1-ethanoylimidazol-4-yl)-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]propanoate

Systemtic Name: methyl 3-(1-ethanoylimidazol-4-yl)-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]propanoate Openeye Name: methyl 3-(1-acetylimidazol-4-yl)-2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]propanoate CAS Name: 3-(1-acetyl-4-imidazolyl)-2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1-acetylimidazol-4-yl)-2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]propanoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]-3-(1-acetylimidazol-4-yl)propionic acid methyl ester Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)NC(CC2=CN(C=N2)C(=O)C)C(=O)OC

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)NC(=O)NC(CC2=CN(C=N2)C(=O)C)C(=O)OC

InChI

InChI=1S/C18H21N5O5/c1-11(22-27)13-4-6-14(7-5-13)20-18(26)21-16(17(25)28-3)8-15-9-23(10-19-15)12(2)24/h4-7,9-10,16,27H,8H2,1-3H3,(H2,20,21,26)/b22-11-