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

Systemtic Name: (2S)-N-[(2R)-butan-2-yl]-8-heptanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: (2S)-8-heptanoyl-N-[(1R)-1-methylpropyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: (2S)-N-[(2R)-butan-2-yl]-8-(1-oxoheptyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: (2S)-N-[(2R)-butan-2-yl]-8-heptanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: (2S)-8-enanthyl-N-[(1R)-1-methylpropyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C19H35N3O2S MolecularWeight: 369.5651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N3O2S/c1-4-6-7-8-9-17(23)22-12-10-19(11-13-22)21-16(14-25-19)18(24)20-15(3)5-2/h15-16,21H,4-14H2,1-3H3,(H,20,24)/t15-,16-/m1/s1