(2R)-1-cyclohexylcarbonyl-N-[(3-methoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-cyclohexylcarbonyl-N-[(3-methoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(cyclohexanecarbonyl)-N-[(3-methoxyphenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[cyclohexyl(oxo)methyl]-N-[(3-methoxyphenyl)methyl]-N-(2-oxolanylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(cyclohexanecarbonyl)-N-[(3-methoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(cyclohexanecarbonyl)-N-m-anisyl-N-(tetrahydrofurfuryl)pyrrolidine-2-carboxamide Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2CCCO2)C(=O)C3CCCN3C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2CCCO2)C(=O)[C@H]3CCCN3C(=O)C4CCCCC4

InChI

InChI=1S/C25H36N2O4/c1-30-21-11-5-8-19(16-21)17-26(18-22-12-7-15-31-22)25(29)23-13-6-14-27(23)24(28)20-9-3-2-4-10-20/h5,8,11,16,20,22-23H,2-4,6-7,9-10,12-15,17-18H2,1H3/t22?,23-/m1/s1