[(E)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methyl-pent-2-enyl] N-phenylcarbamate

Systemtic Name: [(E)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methyl-pent-2-enyl] N-phenylcarbamate Openeye Name: [(E)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methyl-pent-2-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-5-[(2R)-3,3-dimethyl-2-oxiranyl]-3-methylpent-2-enyl] ester IUPAC Name: [(E)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methylpent-2-enyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methyl-pent-2-enyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)NC1=CC=CC=C1)CCC2C(O2)(C)C

Isomeric SMILES

C/C(=C\COC(=O)NC1=CC=CC=C1)/CC[C@@H]2C(O2)(C)C

InChI

InChI=1S/C17H23NO3/c1-13(9-10-15-17(2,3)21-15)11-12-20-16(19)18-14-7-5-4-6-8-14/h4-8,11,15H,9-10,12H2,1-3H3,(H,18,19)/b13-11+/t15-/m1/s1