[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl] N-(3-methoxyphenyl)carbamate

Systemtic Name: [(1S,2S)-2-pyrrolidin-1-ylcyclohexyl] N-(3-methoxyphenyl)carbamate Openeye Name: [(1S,2S)-2-pyrrolidin-1-ylcyclohexyl] N-(3-methoxyphenyl)carbamate CAS Name: N-(3-methoxyphenyl)carbamic acid [(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl] ester IUPAC Name: [(1S,2S)-2-pyrrolidin-1-ylcyclohexyl] N-(3-methoxyphenyl)carbamate Traditional Name: N-(3-methoxyphenyl)carbamic acid [(1S,2S)-2-pyrrolidinocyclohexyl] ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)OC2CCCCC2N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)O[C@H]2CCCC[C@@H]2N3CCCC3

InChI

InChI=1S/C18H26N2O3/c1-22-15-8-6-7-14(13-15)19-18(21)23-17-10-3-2-9-16(17)20-11-4-5-12-20/h6-8,13,16-17H,2-5,9-12H2,1H3,(H,19,21)/t16-,17-/m0/s1