[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl] N-(4-propoxyphenyl)carbamate

Systemtic Name: [(1S,2S)-2-pyrrolidin-1-ylcyclohexyl] N-(4-propoxyphenyl)carbamate Openeye Name: [(1S,2S)-2-pyrrolidin-1-ylcyclohexyl] N-(4-propoxyphenyl)carbamate CAS Name: N-(4-propoxyphenyl)carbamic acid [(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl] ester IUPAC Name: [(1S,2S)-2-pyrrolidin-1-ylcyclohexyl] N-(4-propoxyphenyl)carbamate Traditional Name: N-(4-propoxyphenyl)carbamic acid [(1S,2S)-2-pyrrolidinocyclohexyl] ester Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)OC2CCCCC2N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)O[C@H]2CCCC[C@@H]2N3CCCC3

InChI

InChI=1S/C20H30N2O3/c1-2-15-24-17-11-9-16(10-12-17)21-20(23)25-19-8-4-3-7-18(19)22-13-5-6-14-22/h9-12,18-19H,2-8,13-15H2,1H3,(H,21,23)/t18-,19-/m0/s1