(2R)-1-(1-adamantylcarbonyl)-N-(4-ethoxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(1-adamantylcarbonyl)-N-(4-ethoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(adamantane-1-carbonyl)-N-(4-ethoxyphenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[1-adamantyl(oxo)methyl]-N-(4-ethoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(adamantane-1-carbonyl)-N-(4-ethoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(adamantane-1-carbonyl)-N-p-phenetyl-pyrrolidine-2-carboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N2O3/c1-2-29-20-7-5-19(6-8-20)25-22(27)21-4-3-9-26(21)23(28)24-13-16-10-17(14-24)12-18(11-16)15-24/h5-8,16-18,21H,2-4,9-15H2,1H3,(H,25,27)/t16?,17?,18?,21-,24?/m1/s1