N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O)N5CCCC5=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O)N5CCCC5=O

InChI

InChI=1S/C23H30N2O4/c1-29-19-8-17(4-5-18(19)25-6-2-3-21(25)27)24-20(26)13-22-9-15-7-16(10-22)12-23(28,11-15)14-22/h4-5,8,15-16,28H,2-3,6-7,9-14H2,1H3,(H,24,26)