(2R)-N2-(1-adamantyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-(1-adamantyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(1-adamantyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(1-adamantyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(1-adamantyl)-1-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(1-adamantyl)-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC[C@@H]2C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O3/c1-29-19-6-4-18(5-7-19)24-22(28)26-8-2-3-20(26)21(27)25-23-12-15-9-16(13-23)11-17(10-15)14-23/h4-7,15-17,20H,2-3,8-14H2,1H3,(H,24,28)(H,25,27)/t15?,16?,17?,20-,23?/m1/s1