3-oxidanyl-3-phenyl-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one

Systemtic Name: 3-oxidanyl-3-phenyl-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one Openeye Name: 3-hydroxy-3-phenyl-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one CAS Name: 3-hydroxy-3-phenyl-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-propanone IUPAC Name: 3-hydroxy-3-phenyl-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one Traditional Name: 3-hydroxy-3-phenyl-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(N1C(=O)CC(C3=CC=CC=C3)O)(C)C)OCCO2)C

Isomeric SMILES

CC1(CC2(CC(N1C(=O)CC(C3=CC=CC=C3)O)(C)C)OCCO2)C

InChI

InChI=1S/C20H29NO4/c1-18(2)13-20(24-10-11-25-20)14-19(3,4)21(18)17(23)12-16(22)15-8-6-5-7-9-15/h5-9,16,22H,10-14H2,1-4H3