[(3R,5S)-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]cyclohexyl]oxymethyl]pyrrolidin-3-yl] benzoate

Systemtic Name: [(3R,5S)-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]cyclohexyl]oxymethyl]pyrrolidin-3-yl] benzoate Openeye Name: [(3R,5S)-5-[(4-tert-butoxycarbonylcyclohexoxy)methyl]pyrrolidin-3-yl] benzoate CAS Name: benzoic acid [(3R,5S)-5-[[4-[(2-methylpropan-2-yl)oxy-oxomethyl]cyclohexyl]oxymethyl]-3-pyrrolidinyl] ester IUPAC Name: [(3R,5S)-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]cyclohexyl]oxymethyl]pyrrolidin-3-yl] benzoate Traditional Name: benzoic acid [(3R,5S)-5-[(4-tert-butoxycarbonylcyclohexoxy)methyl]pyrrolidin-3-yl] ester Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1CCC(CC1)OCC2CC(CN2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)C1CCC(CC1)OC[C@@H]2C[C@H](CN2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H33NO5/c1-23(2,3)29-22(26)17-9-11-19(12-10-17)27-15-18-13-20(14-24-18)28-21(25)16-7-5-4-6-8-16/h4-8,17-20,24H,9-15H2,1-3H3/t17?,18-,19?,20+/m0/s1