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

Systemtic Name: (2R)-1-(1-adamantylcarbonyl)-N-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(adamantane-1-carbonyl)-N-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[1-adamantyl(oxo)methyl]-N-(3,4-dimethoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(adamantane-1-carbonyl)-N-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(adamantane-1-carbonyl)-N-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C24H32N2O4/c1-29-20-6-5-18(11-21(20)30-2)25-22(27)19-4-3-7-26(19)23(28)24-12-15-8-16(13-24)10-17(9-15)14-24/h5-6,11,15-17,19H,3-4,7-10,12-14H2,1-2H3,(H,25,27)/t15?,16?,17?,19-,24?/m1/s1