(3S)-N-[(1R)-1-(1-adamantyl)ethyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)[C@H]4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C22H34N2O2/c1-14(22-10-15-6-16(11-22)8-17(7-15)12-22)23-21(26)18-9-20(25)24(13-18)19-4-2-3-5-19/h14-19H,2-13H2,1H3,(H,23,26)/t14-,15?,16?,17?,18+,22?/m1/s1