(2S,4R)-4-(cyclooctylamino)-N,1-di(propan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-4-(cyclooctylamino)-N,1-di(propan-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-(cyclooctylamino)-N,1-diisopropyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-(cyclooctylamino)-N,1-di(propan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-(cyclooctylamino)-N,1-di(propan-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-(cyclooctylamino)-N,1-diisopropyl-pyrrolidine-2-carboxamide Formula: C19H37N3O MolecularWeight: 323.51658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CC(CN1C(C)C)NC2CCCCCCC2

Isomeric SMILES

CC(C)NC(=O)[C@@H]1C[C@H](CN1C(C)C)NC2CCCCCCC2

InChI

InChI=1S/C19H37N3O/c1-14(2)20-19(23)18-12-17(13-22(18)15(3)4)21-16-10-8-6-5-7-9-11-16/h14-18,21H,5-13H2,1-4H3,(H,20,23)/t17-,18+/m1/s1