(phenylmethyl) N-[(2R)-pent-4-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-pent-4-en-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-methylbut-3-enyl]carbamate CAS Name: N-[(2R)-pent-4-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-pent-4-en-2-yl]carbamate Traditional Name: N-[(1R)-1-methylbut-3-enyl]carbamic acid benzyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](CC=C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H17NO2/c1-3-7-11(2)14-13(15)16-10-12-8-5-4-6-9-12/h3-6,8-9,11H,1,7,10H2,2H3,(H,14,15)/t11-/m1/s1