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

Systemtic Name: (2R,5S)-2-(4-methylphenyl)carbonyl-3-phenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one Openeye Name: (2R,5S)-2-(4-methylbenzoyl)-3-phenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one CAS Name: (2R,5S)-2-[(4-methylphenyl)-oxomethyl]-3-phenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one IUPAC Name: (2R,5S)-2-(4-methylbenzoyl)-3-phenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one Traditional Name: (2R,5S)-3-phenyl-2-p-toluoyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC3(C=CC(=O)O3)ON2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H]2C[C@@]3(C=CC(=O)O3)ON2C4=CC=CC=C4

InChI

InChI=1S/C20H17NO4/c1-14-7-9-15(10-8-14)19(23)17-13-20(12-11-18(22)24-20)25-21(17)16-5-3-2-4-6-16/h2-12,17H,13H2,1H3/t17-,20-/m1/s1