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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-[1-(1-adamantyl)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:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CC(=O)N(C4)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CC(=O)N(C4)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C26H36N2O5/c1-15(26-11-16-5-17(12-26)7-18(6-16)13-26)27-25(30)19-8-23(29)28(14-19)20-9-21(31-2)24(33-4)22(10-20)32-3/h9-10,15-19H,5-8,11-14H2,1-4H3,(H,27,30)