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

Systemtic Name: (5S,9R)-7-(2-methylpropanoyl)-9-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one Openeye Name: (5S,9R)-7-(2-methylpropanoyl)-9-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one CAS Name: (5S,9R)-7-(2-methyl-1-oxopropyl)-9-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one IUPAC Name: (5S,9R)-7-(2-methylpropanoyl)-9-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one Traditional Name: (5S,9R)-7-isobutyryl-9-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-11(2)14(19)13-10-17(8-9-21-16(17)20)15(18-13)12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3/t15-,17-/m1/s1