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8-(3-cyclopentylpropanoyl)-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

8-(3-cyclopentylpropanoyl)-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name:8-(3-cyclopentylpropanoyl)-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
Openeye Name:8-(3-cyclopentylpropanoyl)-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
CAS Name:8-(3-cyclopentyl-1-oxopropyl)-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
IUPAC Name:8-(3-cyclopentylpropanoyl)-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
Traditional Name:8-(3-cyclopentylpropanoyl)-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
Formula: C18H30N2O3S
MolecularWeight: 354.5074
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CSC12CCN(CC2)C(=O)CCC3CCCC3


Isomeric SMILES

COCCN1C(=O)CSC12CCN(CC2)C(=O)CCC3CCCC3


InChI

InChI=1S/C18H30N2O3S/c1-23-13-12-20-17(22)14-24-18(20)8-10-19(11-9-18)16(21)7-6-15-4-2-3-5-15/h15H,2-14H2,1H3


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