cyclopentyl N-(3,4-diethoxyphenyl)carbamate

Systemtic Name: cyclopentyl N-(3,4-diethoxyphenyl)carbamate Openeye Name: cyclopentyl N-(3,4-diethoxyphenyl)carbamate CAS Name: N-(3,4-diethoxyphenyl)carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-(3,4-diethoxyphenyl)carbamate Traditional Name: N-(3,4-diethoxyphenyl)carbamic acid cyclopentyl ester Formula: C16H23NO4 MolecularWeight: 293.35812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)OC2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)OC2CCCC2)OCC

InChI

InChI=1S/C16H23NO4/c1-3-19-14-10-9-12(11-15(14)20-4-2)17-16(18)21-13-7-5-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,17,18)