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

Systemtic Name: 1-(3-methylphenyl)-8-[(2R)-2-phenylcyclopropyl]carbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(m-tolyl)-8-[(2R)-2-phenylcyclopropanecarbonyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methylphenyl)-8-[oxo-[(2R)-2-phenylcyclopropyl]methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(3-methylphenyl)-8-[(2R)-2-phenylcyclopropanecarbonyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(m-tolyl)-8-[(2R)-2-phenylcyclopropanecarbonyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C24H26N2O2S/c1-17-6-5-9-19(14-17)26-22(27)16-29-24(26)10-12-25(13-11-24)23(28)21-15-20(21)18-7-3-2-4-8-18/h2-9,14,20-21H,10-13,15-16H2,1H3/t20-,21?/m0/s1