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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-5-10-25-17(22)16(11-12(2)3)20-18(23)19-15-8-6-14(7-9-15)13(4)21-24/h5-9,12,16,24H,1,10-11H2,2-4H3,(H2,19,20,23)/b21-13-