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

Systemtic Name: phenyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]ethanoate Openeye Name: phenyl 2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]acetic acid phenyl ester IUPAC Name: phenyl 2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]acetic acid phenyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)NCC(=O)OC2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)NC(=O)NCC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4/c1-12(20-23)13-7-9-14(10-8-13)19-17(22)18-11-16(21)24-15-5-3-2-4-6-15/h2-10,23H,11H2,1H3,(H2,18,19,22)/b20-12-