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

Systemtic Name: 1-(4-methoxyphenyl)-8-[(2R)-2-phenylcyclopropyl]carbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(4-methoxyphenyl)-8-[(2R)-2-phenylcyclopropanecarbonyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-methoxyphenyl)-8-[oxo-[(2R)-2-phenylcyclopropyl]methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-methoxyphenyl)-8-[(2R)-2-phenylcyclopropanecarbonyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(4-methoxyphenyl)-8-[(2R)-2-phenylcyclopropanecarbonyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C24H26N2O3S/c1-29-19-9-7-18(8-10-19)26-22(27)16-30-24(26)11-13-25(14-12-24)23(28)21-15-20(21)17-5-3-2-4-6-17/h2-10,20-21H,11-16H2,1H3/t20-,21?/m0/s1