N-(3-oxidanyl-1-adamantyl)-3-[5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide

Systemtic Name: N-(3-oxidanyl-1-adamantyl)-3-[5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: N-(3-hydroxy-1-adamantyl)-3-[5-oxo-2-(2-thienylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-(3-hydroxy-1-adamantyl)-3-[5-oxo-2-(thiophen-2-ylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: N-(3-hydroxy-1-adamantyl)-3-[5-oxo-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide Traditional Name: N-(3-hydroxy-1-adamantyl)-3-[5-keto-2-(2-thenyl)pyrrolidin-2-yl]propionamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NC23CC4CC(C2)CC(C4)(C3)O)CC5=CC=CS5

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NC23CC4CC(C2)CC(C4)(C3)O)CC5=CC=CS5

InChI

InChI=1S/C22H30N2O3S/c25-18-3-5-20(23-18,13-17-2-1-7-28-17)6-4-19(26)24-21-9-15-8-16(10-21)12-22(27,11-15)14-21/h1-2,7,15-16,27H,3-6,8-14H2,(H,23,25)(H,24,26)