(3S,6S)-6-tert-butyl-2,2-dimethyl-7-(phenylcarbonyl)-5-oxa-7-azaspiro[2.4]heptan-4-one

Systemtic Name: (3S,6S)-6-tert-butyl-2,2-dimethyl-7-(phenylcarbonyl)-5-oxa-7-azaspiro[2.4]heptan-4-one Openeye Name: (3S,6S)-7-benzoyl-6-tert-butyl-2,2-dimethyl-5-oxa-7-azaspiro[2.4]heptan-4-one CAS Name: (3S,6S)-7-benzoyl-6-tert-butyl-2,2-dimethyl-5-oxa-7-azaspiro[2.4]heptan-4-one IUPAC Name: (3S,6S)-7-benzoyl-6-tert-butyl-2,2-dimethyl-5-oxa-7-azaspiro[2.4]heptan-4-one Traditional Name: (3S,6S)-7-benzoyl-6-tert-butyl-2,2-dimethyl-5-oxa-7-azaspiro[2.4]heptan-4-one Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC12C(=O)OC(N2C(=O)C3=CC=CC=C3)C(C)(C)C)C

Isomeric SMILES

CC1(C[C@@]12C(=O)O[C@H](N2C(=O)C3=CC=CC=C3)C(C)(C)C)C

InChI

InChI=1S/C18H23NO3/c1-16(2,3)14-19(13(20)12-9-7-6-8-10-12)18(15(21)22-14)11-17(18,4)5/h6-10,14H,11H2,1-5H3/t14-,18+/m0/s1