(3R)-N-(1-adamantyl)-N-ethyl-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(1-adamantyl)-N-ethyl-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1-adamantyl)-N-ethyl-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(1-adamantyl)-N-ethyl-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1-adamantyl)-N-ethyl-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1-adamantyl)-N-ethyl-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1CC(=O)N(C1)C2=CC(=C(C(=C2)OC)OC)OC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)[C@@H]1CC(=O)N(C1)C2=CC(=C(C(=C2)OC)OC)OC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H36N2O5/c1-5-28(26-12-16-6-17(13-26)8-18(7-16)14-26)25(30)19-9-23(29)27(15-19)20-10-21(31-2)24(33-4)22(11-20)32-3/h10-11,16-19H,5-9,12-15H2,1-4H3/t16?,17?,18?,19-,26?/m1/s1