(2S)-N-[(2R)-butan-2-yl]-8-pentanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: (2S)-N-[(2R)-butan-2-yl]-8-pentanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: (2S)-N-[(1R)-1-methylpropyl]-8-pentanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: (2S)-N-[(2R)-butan-2-yl]-8-(1-oxopentyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: (2S)-N-[(2R)-butan-2-yl]-8-pentanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: (2S)-N-[(1R)-1-methylpropyl]-8-valeryl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C17H31N3O2S MolecularWeight: 341.51194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2(CC1)NC(CS2)C(=O)NC(C)CC

Isomeric SMILES

CCCCC(=O)N1CCC2(CC1)N[C@H](CS2)C(=O)N[C@H](C)CC

InChI

InChI=1S/C17H31N3O2S/c1-4-6-7-15(21)20-10-8-17(9-11-20)19-14(12-23-17)16(22)18-13(3)5-2/h13-14,19H,4-12H2,1-3H3,(H,18,22)/t13-,14-/m1/s1