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

Systemtic Name: (1R,5R)-1-(4-methoxyphenyl)-8-phenyl-2-(2,4,6-trimethylphenyl)-4-oxa-3,7,9-triazaspiro[4.4]nona-2,8-dien-6-one Openeye Name: (1R,5R)-1-(4-methoxyphenyl)-8-phenyl-2-(2,4,6-trimethylphenyl)-4-oxa-3,7,9-triazaspiro[4.4]nona-2,8-dien-6-one CAS Name: (1R,5R)-1-(4-methoxyphenyl)-8-phenyl-2-(2,4,6-trimethylphenyl)-4-oxa-3,7,9-triazaspiro[4.4]nona-2,8-dien-6-one IUPAC Name: (1R,5R)-1-(4-methoxyphenyl)-8-phenyl-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-(4-methoxyphenyl)-8-phenyl-4-oxa-3,7,9-triazaspiro[4.4]nona-2,8-dien-6-one Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H25N3O3/c1-16-14-17(2)22(18(3)15-16)24-23(19-10-12-21(32-4)13-11-19)27(33-30-24)26(31)28-25(29-27)20-8-6-5-7-9-20/h5-15,23H,1-4H3,(H,28,29,31)/t23-,27-/m1/s1