[(1S,2S)-2-(diethylamino)cyclopentyl] N-(3-pentoxyphenyl)carbamate

Systemtic Name: [(1S,2S)-2-(diethylamino)cyclopentyl] N-(3-pentoxyphenyl)carbamate Openeye Name: [(1S,2S)-2-(diethylamino)cyclopentyl] N-(3-pentoxyphenyl)carbamate CAS Name: N-(3-pentoxyphenyl)carbamic acid [(1S,2S)-2-(diethylamino)cyclopentyl] ester IUPAC Name: [(1S,2S)-2-(diethylamino)cyclopentyl] N-(3-pentoxyphenyl)carbamate Traditional Name: N-(3-amoxyphenyl)carbamic acid [(1S,2S)-2-(diethylamino)cyclopentyl] ester Formula: C21H34N2O3 MolecularWeight: 362.50626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCC2N(CC)CC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)O[C@H]2CCC[C@@H]2N(CC)CC

InChI

InChI=1S/C21H34N2O3/c1-4-7-8-15-25-18-12-9-11-17(16-18)22-21(24)26-20-14-10-13-19(20)23(5-2)6-3/h9,11-12,16,19-20H,4-8,10,13-15H2,1-3H3,(H,22,24)/t19-,20-/m0/s1