(1R,5R)-1,8-diphenyl-2-(2,4,6-trimethylphenyl)-4-oxa-3,7,9-triazaspiro[4.4]nona-2,8-dien-6-one

Systemtic Name: (1R,5R)-1,8-diphenyl-2-(2,4,6-trimethylphenyl)-4-oxa-3,7,9-triazaspiro[4.4]nona-2,8-dien-6-one Openeye Name: (1R,5R)-1,8-diphenyl-2-(2,4,6-trimethylphenyl)-4-oxa-3,7,9-triazaspiro[4.4]nona-2,8-dien-6-one CAS Name: (1R,5R)-1,8-diphenyl-2-(2,4,6-trimethylphenyl)-4-oxa-3,7,9-triazaspiro[4.4]nona-2,8-dien-6-one IUPAC Name: (1R,5R)-1,8-diphenyl-2-(2,4,6-trimethylphenyl)-4-oxa-3,7,9-triazaspiro[4.4]nona-2,8-dien-6-one Traditional Name: (1R,5R)-2-mesityl-1,8-diphenyl-4-oxa-3,7,9-triazaspiro[4.4]nona-2,8-dien-6-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NOC3(C2C4=CC=CC=C4)C(=O)NC(=N3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NO[C@]3([C@@H]2C4=CC=CC=C4)C(=O)NC(=N3)C5=CC=CC=C5)C

InChI

InChI=1S/C26H23N3O2/c1-16-14-17(2)21(18(3)15-16)23-22(19-10-6-4-7-11-19)26(31-29-23)25(30)27-24(28-26)20-12-8-5-9-13-20/h4-15,22H,1-3H3,(H,27,28,30)/t22-,26-/m1/s1