prop-2-enyl N-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-pentan-2-yl-carbamoyl]carbamate

Systemtic Name: prop-2-enyl N-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-pentan-2-yl-carbamoyl]carbamate Openeye Name: allyl N-[[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-(1-methylbutyl)carbamoyl]carbamate CAS Name: N-[[4-[(1E)-1-hydroxyiminoethyl]-N-pentan-2-ylanilino]-oxomethyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-pentan-2-ylcarbamoyl]carbamate Traditional Name: N-[(4-acetohydroximoylphenyl)-(1-methylbutyl)carbamoyl]carbamic acid allyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-5-7-13(3)21(17(22)19-18(23)25-12-6-2)16-10-8-15(9-11-16)14(4)20-24/h6,8-11,13,24H,2,5,7,12H2,1,3-4H3,(H,19,22,23)/b20-14+