N-(2-methylbutyl)-8-[(2R)-2-phenylcyclopropyl]carbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(2-methylbutyl)-8-[(2R)-2-phenylcyclopropyl]carbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(2-methylbutyl)-8-[(2R)-2-phenylcyclopropanecarbonyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(2-methylbutyl)-8-[oxo-[(2R)-2-phenylcyclopropyl]methyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(2-methylbutyl)-8-[(2R)-2-phenylcyclopropanecarbonyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-(2-methylbutyl)-8-[(2R)-2-phenylcyclopropanecarbonyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H33N3O2S/c1-3-16(2)14-24-21(27)20-15-29-23(25-20)9-11-26(12-10-23)22(28)19-13-18(19)17-7-5-4-6-8-17/h4-8,16,18-20,25H,3,9-15H2,1-2H3,(H,24,27)/t16?,18-,19?,20?/m0/s1