1-[8-(2-chloranylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-propan-1-one

Systemtic Name: 1-[8-(2-chloranylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[8-(2-chloroacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[8-(2-chloro-1-oxoethyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[8-(2-chloroacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[8-(2-chloroacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-propan-1-one Formula: C17H27ClN2O2S MolecularWeight: 358.92648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)CCl

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)CCl

InChI

InChI=1S/C17H27ClN2O2S/c18-13-16(22)19-9-7-17(8-10-19)20(11-12-23-17)15(21)6-5-14-3-1-2-4-14/h14H,1-13H2