[(E)-3-methyl-4-oxidanyl-but-2-enyl] N-(4-methylphenyl)carbamate

Systemtic Name: [(E)-3-methyl-4-oxidanyl-but-2-enyl] N-(4-methylphenyl)carbamate Openeye Name: [(E)-4-hydroxy-3-methyl-but-2-enyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(E)-4-hydroxy-3-methylbut-2-enyl] ester IUPAC Name: [(E)-4-hydroxy-3-methylbut-2-enyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(E)-4-hydroxy-3-methyl-but-2-enyl] ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC=C(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OC/C=C(\C)/CO

InChI

InChI=1S/C13H17NO3/c1-10-3-5-12(6-4-10)14-13(16)17-8-7-11(2)9-15/h3-7,15H,8-9H2,1-2H3,(H,14,16)/b11-7+