(1R)-1,7,7,9,9-pentamethyl-1-oxidanyl-2-[(2S)-2-oxidanyl-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: (1R)-1,7,7,9,9-pentamethyl-1-oxidanyl-2-[(2S)-2-oxidanyl-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: (1R)-1-hydroxy-2-[(2S)-2-hydroxy-2-phenyl-ethyl]-1,7,7,9,9-pentamethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: (1R)-1-hydroxy-2-[(2S)-2-hydroxy-2-phenylethyl]-1,7,7,9,9-pentamethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: (1R)-1-hydroxy-2-[(2S)-2-hydroxy-2-phenylethyl]-1,7,7,9,9-pentamethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: (1R)-1-hydroxy-2-[(2S)-2-hydroxy-2-phenyl-ethyl]-1,7,7,9,9-pentamethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(N1)(C)C)C(N(C(=O)O2)CC(C3=CC=CC=C3)O)(C)O)C

Isomeric SMILES

C[C@]1(C2(CC(NC(C2)(C)C)(C)C)OC(=O)N1C[C@H](C3=CC=CC=C3)O)O

InChI

InChI=1S/C20H30N2O4/c1-17(2)12-20(13-18(3,4)21-17)19(5,25)22(16(24)26-20)11-15(23)14-9-7-6-8-10-14/h6-10,15,21,23,25H,11-13H2,1-5H3/t15-,19-/m1/s1