(2R,5R)-2-(4-methoxyphenyl)carbonyl-3-phenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one

Systemtic Name: (2R,5R)-2-(4-methoxyphenyl)carbonyl-3-phenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one Openeye Name: (2R,5R)-2-(4-methoxybenzoyl)-3-phenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one CAS Name: (2R,5R)-2-[(4-methoxyphenyl)-oxomethyl]-3-phenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one IUPAC Name: (2R,5R)-2-(4-methoxybenzoyl)-3-phenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one Traditional Name: (2R,5R)-2-p-anisoyl-3-phenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC3(C=CC(=O)O3)ON2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@H]2C[C@]3(C=CC(=O)O3)ON2C4=CC=CC=C4

InChI

InChI=1S/C20H17NO5/c1-24-16-9-7-14(8-10-16)19(23)17-13-20(12-11-18(22)25-20)26-21(17)15-5-3-2-4-6-15/h2-12,17H,13H2,1H3/t17-,20+/m1/s1