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

Systemtic Name: (2R,5S)-2,3-diphenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one Openeye Name: (2R,5S)-2,3-diphenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one CAS Name: (2R,5S)-2,3-diphenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one IUPAC Name: (2R,5S)-2,3-diphenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one Traditional Name: (2R,5S)-2,3-diphenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(OC12C=CC(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(O[C@]12C=CC(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO3/c20-17-11-12-18(21-17)13-16(14-7-3-1-4-8-14)19(22-18)15-9-5-2-6-10-15/h1-12,16H,13H2/t16-,18-/m1/s1