1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-methoxy-ethanone

Systemtic Name: 1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-methoxy-ethanone Openeye Name: 1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-methoxy-ethanone CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-methoxyethanone IUPAC Name: 1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-methoxyethanone Traditional Name: 1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-methoxy-ethanone Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCC3

Isomeric SMILES

COCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCC3

InChI

InChI=1S/C16H26N2O3S/c1-21-12-14(19)17-8-6-16(7-9-17)18(10-11-22-16)15(20)13-4-2-3-5-13/h13H,2-12H2,1H3