(phenylmethyl) N-[3-[(E)-3-methoxyprop-2-enyl]cyclobutyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[(E)-3-methoxyprop-2-enyl]cyclobutyl]carbamate Openeye Name: benzyl N-[3-[(E)-3-methoxyallyl]cyclobutyl]carbamate CAS Name: N-[3-[(E)-3-methoxyprop-2-enyl]cyclobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[(E)-3-methoxyprop-2-enyl]cyclobutyl]carbamate Traditional Name: N-[3-[(E)-3-methoxyallyl]cyclobutyl]carbamic acid benzyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC1CC(C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CO/C=C/CC1CC(C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H21NO3/c1-19-9-5-8-14-10-15(11-14)17-16(18)20-12-13-6-3-2-4-7-13/h2-7,9,14-15H,8,10-12H2,1H3,(H,17,18)/b9-5+