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

Systemtic Name: 2-ethyl-N-[[(3R)-8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]butanamide Openeye Name: 2-ethyl-N-[[(3R)-8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]butanamide CAS Name: 2-ethyl-N-[[(3R)-8-(3-methyl-1-oxobutyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[(3R)-8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]butanamide Traditional Name: 2-ethyl-N-[[(3R)-8-isovaleryl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]butyramide Formula: C20H36N2O3 MolecularWeight: 352.51144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1CCC2(O1)CCN(CC2)C(=O)CC(C)C

Isomeric SMILES

CCC(CC)C(=O)NC[C@H]1CCC2(O1)CCN(CC2)C(=O)CC(C)C

InChI

InChI=1S/C20H36N2O3/c1-5-16(6-2)19(24)21-14-17-7-8-20(25-17)9-11-22(12-10-20)18(23)13-15(3)4/h15-17H,5-14H2,1-4H3,(H,21,24)/t17-/m1/s1