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

Systemtic Name: methyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]pent-4-enoate Openeye Name: methyl 2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]pent-4-enoate CAS Name: 2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]-4-pentenoic acid methyl ester IUPAC Name: methyl 2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]pent-4-enoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]pent-4-enoic acid methyl ester Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-4-5-13(14(19)22-3)17-15(20)16-12-8-6-11(7-9-12)10(2)18-21/h4,6-9,13,21H,1,5H2,2-3H3,(H2,16,17,20)/b18-10-