(2R)-1-(1-adamantylcarbonyl)-N-(3-methoxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(1-adamantylcarbonyl)-N-(3-methoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(adamantane-1-carbonyl)-N-(3-methoxyphenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[1-adamantyl(oxo)methyl]-N-(3-methoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(adamantane-1-carbonyl)-N-(3-methoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(adamantane-1-carbonyl)-N-(3-methoxyphenyl)pyrrolidine-2-carboxamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-28-19-5-2-4-18(11-19)24-21(26)20-6-3-7-25(20)22(27)23-12-15-8-16(13-23)10-17(9-15)14-23/h2,4-5,11,15-17,20H,3,6-10,12-14H2,1H3,(H,24,26)/t15?,16?,17?,20-,23?/m1/s1