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

Systemtic Name: (2R)-N-(5-oxidanyl-2-adamantyl)-2-[(phenylcarbamoylamino)methyl]pyrrolidine-1-carboxamide Openeye Name: (2R)-N-(5-hydroxy-2-adamantyl)-2-[(phenylcarbamoylamino)methyl]pyrrolidine-1-carboxamide CAS Name: (2R)-2-[[[anilino(oxo)methyl]amino]methyl]-N-(5-hydroxy-2-adamantyl)-1-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(5-hydroxy-2-adamantyl)-2-[(phenylcarbamoylamino)methyl]pyrrolidine-1-carboxamide Traditional Name: (2R)-N-(5-hydroxy-2-adamantyl)-2-[(phenylcarbamoylamino)methyl]pyrrolidine-1-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2C3CC4CC2CC(C4)(C3)O)CNC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2C3CC4CC2CC(C4)(C3)O)CNC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H32N4O3/c28-21(25-18-5-2-1-3-6-18)24-14-19-7-4-8-27(19)22(29)26-20-16-9-15-10-17(20)13-23(30,11-15)12-16/h1-3,5-6,15-17,19-20,30H,4,7-14H2,(H,26,29)(H2,24,25,28)/t15?,16?,17?,19-,20?,23?/m1/s1