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

Systemtic Name: methyl 4-methyl-2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]pent-4-enoate Openeye Name: methyl 2-[[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]-4-methyl-pent-4-enoate CAS Name: 2-[[[4-[(1E)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]-4-methyl-4-pentenoic acid methyl ester IUPAC Name: methyl 2-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]-4-methylpent-4-enoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]-4-methyl-pent-4-enoic acid methyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-10(2)9-14(15(20)23-4)18-16(21)17-13-7-5-12(6-8-13)11(3)19-22/h5-8,14,22H,1,9H2,2-4H3,(H2,17,18,21)/b19-11+