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

Systemtic Name: cyclopentyl-[8-[(2R)-2-phenylcyclopropyl]carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: cyclopentyl-[8-[(2R)-2-phenylcyclopropanecarbonyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: cyclopentyl-[8-[oxo-[(2R)-2-phenylcyclopropyl]methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclopentyl-[8-[(2R)-2-phenylcyclopropanecarbonyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclopentyl-[8-[(2R)-2-phenylcyclopropanecarbonyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2S/c26-21(18-8-4-5-9-18)25-14-15-28-23(25)10-12-24(13-11-23)22(27)20-16-19(20)17-6-2-1-3-7-17/h1-3,6-7,18-20H,4-5,8-16H2/t19-,20?/m0/s1