[(1S,2S)-2-pyrrolidin-1-ylcyclopentyl] N-(4-pentoxyphenyl)carbamate

Systemtic Name: [(1S,2S)-2-pyrrolidin-1-ylcyclopentyl] N-(4-pentoxyphenyl)carbamate Openeye Name: [(1S,2S)-2-pyrrolidin-1-ylcyclopentyl] N-(4-pentoxyphenyl)carbamate CAS Name: N-(4-pentoxyphenyl)carbamic acid [(1S,2S)-2-(1-pyrrolidinyl)cyclopentyl] ester IUPAC Name: [(1S,2S)-2-pyrrolidin-1-ylcyclopentyl] N-(4-pentoxyphenyl)carbamate Traditional Name: N-(4-amoxyphenyl)carbamic acid [(1S,2S)-2-pyrrolidinocyclopentyl] ester Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)OC2CCCC2N3CCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)O[C@H]2CCC[C@@H]2N3CCCC3

InChI

InChI=1S/C21H32N2O3/c1-2-3-6-16-25-18-12-10-17(11-13-18)22-21(24)26-20-9-7-8-19(20)23-14-4-5-15-23/h10-13,19-20H,2-9,14-16H2,1H3,(H,22,24)/t19-,20-/m0/s1