(2R)-1-(1-adamantylcarbonyl)-N-(5-chloranyl-2-methyl-phenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(1-adamantylcarbonyl)-N-(5-chloranyl-2-methyl-phenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(adamantane-1-carbonyl)-N-(5-chloro-2-methyl-phenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[1-adamantyl(oxo)methyl]-N-(5-chloro-2-methylphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(adamantane-1-carbonyl)-N-(5-chloro-2-methylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(adamantane-1-carbonyl)-N-(5-chloro-2-methyl-phenyl)pyrrolidine-2-carboxamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H]2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29ClN2O2/c1-14-4-5-18(24)10-19(14)25-21(27)20-3-2-6-26(20)22(28)23-11-15-7-16(12-23)9-17(8-15)13-23/h4-5,10,15-17,20H,2-3,6-9,11-13H2,1H3,(H,25,27)/t15?,16?,17?,20-,23?/m1/s1