(5S,9S)-7-(2,2-dimethylpropanoyl)-9-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one

Systemtic Name: (5S,9S)-7-(2,2-dimethylpropanoyl)-9-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one Openeye Name: (5S,9S)-7-(2,2-dimethylpropanoyl)-9-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one CAS Name: (5S,9S)-7-(2,2-dimethyl-1-oxopropyl)-9-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one IUPAC Name: (5S,9S)-7-(2,2-dimethylpropanoyl)-9-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one Traditional Name: (5S,9S)-9-phenyl-7-pivaloyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=NC(C2(C1)CCOC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)C1=N[C@H]([C@]2(C1)CCOC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO3/c1-17(2,3)15(20)13-11-18(9-10-22-16(18)21)14(19-13)12-7-5-4-6-8-12/h4-8,14H,9-11H2,1-3H3/t14-,18+/m0/s1