N-[1-(1-adamantyl)-2-methyl-propan-2-yl]-3-(2-methyl-5-oxidanylidene-pyrrolidin-2-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)-2-methyl-propan-2-yl]-3-(2-methyl-5-oxidanylidene-pyrrolidin-2-yl)propanamide Openeye Name: N-[2-(1-adamantyl)-1,1-dimethyl-ethyl]-3-(2-methyl-5-oxo-pyrrolidin-2-yl)propanamide CAS Name: N-[1-(1-adamantyl)-2-methylpropan-2-yl]-3-(2-methyl-5-oxo-2-pyrrolidinyl)propanamide IUPAC Name: N-[1-(1-adamantyl)-2-methylpropan-2-yl]-3-(2-methyl-5-oxopyrrolidin-2-yl)propanamide Traditional Name: N-[2-(1-adamantyl)-1,1-dimethyl-ethyl]-3-(5-keto-2-methyl-pyrrolidin-2-yl)propionamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1)CCC(=O)NC(C)(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1(CCC(=O)N1)CCC(=O)NC(C)(C)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H36N2O2/c1-20(2,23-18(25)4-6-21(3)7-5-19(26)24-21)14-22-11-15-8-16(12-22)10-17(9-15)13-22/h15-17H,4-14H2,1-3H3,(H,23,25)(H,24,26)