(2R)-1-(1-adamantylcarbonyl)-N-(2-methoxydibenzofuran-3-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(1-adamantylcarbonyl)-N-(2-methoxydibenzofuran-3-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(adamantane-1-carbonyl)-N-(2-methoxydibenzofuran-3-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[1-adamantyl(oxo)methyl]-N-(2-methoxy-3-dibenzofuranyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(adamantane-1-carbonyl)-N-(2-methoxydibenzofuran-3-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(adamantane-1-carbonyl)-N-(2-methoxydibenzofuran-3-yl)pyrrolidine-2-carboxamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CCCN4C(=O)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)[C@H]4CCCN4C(=O)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C29H32N2O4/c1-34-26-12-21-20-5-2-3-7-24(20)35-25(21)13-22(26)30-27(32)23-6-4-8-31(23)28(33)29-14-17-9-18(15-29)11-19(10-17)16-29/h2-3,5,7,12-13,17-19,23H,4,6,8-11,14-16H2,1H3,(H,30,32)/t17?,18?,19?,23-,29?/m1/s1