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4-phenyl-8-[(1R,2S)-2-phenylcyclohexyl]-2,4,8-triazaspiro[4.5]decan-1-one
4-phenyl-8-[(1R,2S)-2-phenylcyclohexyl]-2,4,8-triazaspiro[4.5]decan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C2=CC=CC=C2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5
Isomeric SMILES
C1CC[C@H]([C@@H](C1)C2=CC=CC=C2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5
InChI
InChI=1S/C25H31N3O/c29-24-25(28(19-26-24)21-11-5-2-6-12-21)15-17-27(18-16-25)23-14-8-7-13-22(23)20-9-3-1-4-10-20/h1-6,9-12,22-23H,7-8,13-19H2,(H,26,29)/t22-,23+/m0/s1
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