(2R)-1-(1-adamantylcarbonyl)-N-(3,4-dimethylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(1-adamantylcarbonyl)-N-(3,4-dimethylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(adamantane-1-carbonyl)-N-(3,4-dimethylphenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[1-adamantyl(oxo)methyl]-N-(3,4-dimethylphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(adamantane-1-carbonyl)-N-(3,4-dimethylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(adamantane-1-carbonyl)-N-(3,4-dimethylphenyl)pyrrolidine-2-carboxamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-15-5-6-20(8-16(15)2)25-22(27)21-4-3-7-26(21)23(28)24-12-17-9-18(13-24)11-19(10-17)14-24/h5-6,8,17-19,21H,3-4,7,9-14H2,1-2H3,(H,25,27)/t17?,18?,19?,21-,24?/m1/s1