prop-2-enyl 2-methyl-2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]pentanoate

Systemtic Name: prop-2-enyl 2-methyl-2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]pentanoate Openeye Name: allyl 2-[[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]-2-methyl-pentanoate CAS Name: 2-[[[4-[(1E)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]-2-methylpentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]-2-methylpentanoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]-2-methyl-valeric acid allyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=O)OCC=C)NC(=O)NC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CCCC(C)(C(=O)OCC=C)NC(=O)NC1=CC=C(C=C1)/C(=N/O)/C

InChI

InChI=1S/C18H25N3O4/c1-5-11-18(4,16(22)25-12-6-2)20-17(23)19-15-9-7-14(8-10-15)13(3)21-24/h6-10,24H,2,5,11-12H2,1,3-4H3,(H2,19,20,23)/b21-13+