(2R)-1-(1-adamantylcarbonyl)-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(1-adamantylcarbonyl)-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(adamantane-1-carbonyl)-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[1-adamantyl(oxo)methyl]-N-[(3-chlorophenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(adamantane-1-carbonyl)-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(adamantane-1-carbonyl)-N-(3-chlorobenzyl)pyrrolidine-2-carboxamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NCC5=CC(=CC=C5)Cl

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NCC5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H29ClN2O2/c24-19-4-1-3-15(10-19)14-25-21(27)20-5-2-6-26(20)22(28)23-11-16-7-17(12-23)9-18(8-16)13-23/h1,3-4,10,16-18,20H,2,5-9,11-14H2,(H,25,27)/t16?,17?,18?,20-,23?/m1/s1