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

Systemtic Name: (2R)-N1-(1-adamantyl)-N2-propyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(1-adamantyl)-N2-propyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(1-adamantyl)-N2-propylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(1-adamantyl)-2-N-propylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(1-adamantyl)-N'-propyl-pyrrolidine-1,2-dicarboxamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCCN1C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCNC(=O)[C@H]1CCCN1C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H31N3O2/c1-2-5-20-17(23)16-4-3-6-22(16)18(24)21-19-10-13-7-14(11-19)9-15(8-13)12-19/h13-16H,2-12H2,1H3,(H,20,23)(H,21,24)/t13?,14?,15?,16-,19?/m1/s1