(phenylmethyl) N-[1-(2,2,3,5-tetramethylcyclopentyl)oxypropan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,2,3,5-tetramethylcyclopentyl)oxypropan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-(2,2,3,5-tetramethylcyclopentoxy)ethyl]carbamate CAS Name: N-[1-(2,2,3,5-tetramethylcyclopentyl)oxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,2,3,5-tetramethylcyclopentyl)oxypropan-2-yl]carbamate Traditional Name: N-[1-methyl-2-(2,2,3,5-tetramethylcyclopentoxy)ethyl]carbamic acid benzyl ester Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1OCC(C)NC(=O)OCC2=CC=CC=C2)(C)C)C

Isomeric SMILES

CC1CC(C(C1OCC(C)NC(=O)OCC2=CC=CC=C2)(C)C)C

InChI

InChI=1S/C20H31NO3/c1-14-11-15(2)20(4,5)18(14)23-12-16(3)21-19(22)24-13-17-9-7-6-8-10-17/h6-10,14-16,18H,11-13H2,1-5H3,(H,21,22)