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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)NCC1=CC=CC=C1)CO

Isomeric SMILES

C/C(=C\COC(=O)NCC1=CC=CC=C1)/CO

InChI

InChI=1S/C13H17NO3/c1-11(10-15)7-8-17-13(16)14-9-12-5-3-2-4-6-12/h2-7,15H,8-10H2,1H3,(H,14,16)/b11-7+