(phenylmethyl) N-[1-(3,3-dimethoxypropyl)cyclopentyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(3,3-dimethoxypropyl)cyclopentyl]carbamate Openeye Name: benzyl N-[1-(3,3-dimethoxypropyl)cyclopentyl]carbamate CAS Name: N-[1-(3,3-dimethoxypropyl)cyclopentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3,3-dimethoxypropyl)cyclopentyl]carbamate Traditional Name: N-[1-(3,3-dimethoxypropyl)cyclopentyl]carbamic acid benzyl ester Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC1(CCCC1)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC(CCC1(CCCC1)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H27NO4/c1-21-16(22-2)10-13-18(11-6-7-12-18)19-17(20)23-14-15-8-4-3-5-9-15/h3-5,8-9,16H,6-7,10-14H2,1-2H3,(H,19,20)