(2R)-N-(5-oxidanyl-2-adamantyl)-2-[(2-phenylethanoylamino)methyl]pyrrolidine-1-carboxamide

Systemtic Name: (2R)-N-(5-oxidanyl-2-adamantyl)-2-[(2-phenylethanoylamino)methyl]pyrrolidine-1-carboxamide Openeye Name: (2R)-N-(5-hydroxy-2-adamantyl)-2-[[(2-phenylacetyl)amino]methyl]pyrrolidine-1-carboxamide CAS Name: (2R)-N-(5-hydroxy-2-adamantyl)-2-[[(1-oxo-2-phenylethyl)amino]methyl]-1-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(5-hydroxy-2-adamantyl)-2-[[(2-phenylacetyl)amino]methyl]pyrrolidine-1-carboxamide Traditional Name: (2R)-N-(5-hydroxy-2-adamantyl)-2-[[(2-phenylacetyl)amino]methyl]pyrrolidine-1-carboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2C3CC4CC2CC(C4)(C3)O)CNC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2C3CC4CC2CC(C4)(C3)O)CNC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H33N3O3/c28-21(11-16-5-2-1-3-6-16)25-15-20-7-4-8-27(20)23(29)26-22-18-9-17-10-19(22)14-24(30,12-17)13-18/h1-3,5-6,17-20,22,30H,4,7-15H2,(H,25,28)(H,26,29)/t17?,18?,19?,20-,22?,24?/m1/s1