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

Systemtic Name: 3-phenyl-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butan-1-one Openeye Name: 3-phenyl-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butan-1-one CAS Name: 3-phenyl-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-butanone IUPAC Name: 3-phenyl-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butan-1-one Traditional Name: 3-phenyl-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butan-1-one Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO3/c1-16(17-9-7-6-8-10-17)13-18(23)22-19(2,3)14-21(15-20(22,4)5)24-11-12-25-21/h6-10,16H,11-15H2,1-5H3