N-[[(3R)-8-propan-2-yl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[[(3R)-8-propan-2-yl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[[(3R)-8-isopropyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-(2-thienyl)propanamide CAS Name: N-[[(3R)-8-propan-2-yl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[[(3R)-8-propan-2-yl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[[(3R)-8-isopropyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-(2-thienyl)propionamide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2(CCC(O2)CNC(=O)CCC3=CC=CS3)CC1

Isomeric SMILES

CC(C)N1CCC2(CC[C@@H](O2)CNC(=O)CCC3=CC=CS3)CC1

InChI

InChI=1S/C19H30N2O2S/c1-15(2)21-11-9-19(10-12-21)8-7-16(23-19)14-20-18(22)6-5-17-4-3-13-24-17/h3-4,13,15-16H,5-12,14H2,1-2H3,(H,20,22)/t16-/m1/s1