3-cyclopentyl-1-[8-[(2R)-2-phenylcyclopropyl]carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[8-[(2R)-2-phenylcyclopropyl]carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[8-[(2R)-2-phenylcyclopropanecarbonyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[8-[oxo-[(2R)-2-phenylcyclopropyl]methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[8-[(2R)-2-phenylcyclopropanecarbonyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[8-[(2R)-2-phenylcyclopropanecarbonyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Formula: C25H34N2O2S MolecularWeight: 426.61466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)C4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C25H34N2O2S/c28-23(11-10-19-6-4-5-7-19)27-16-17-30-25(27)12-14-26(15-13-25)24(29)22-18-21(22)20-8-2-1-3-9-20/h1-3,8-9,19,21-22H,4-7,10-18H2/t21-,22?/m0/s1