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

Systemtic Name: N-[[(3R)-8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[[(3R)-8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-(2-thienyl)propanamide CAS Name: N-[[(3R)-8-(3-methyl-1-oxobutyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[[(3R)-8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[[(3R)-8-isovaleryl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-(2-thienyl)propionamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3S/c1-16(2)14-20(25)23-11-9-21(10-12-23)8-7-17(26-21)15-22-19(24)6-5-18-4-3-13-27-18/h3-4,13,16-17H,5-12,14-15H2,1-2H3,(H,22,24)/t17-/m1/s1