(5S)-1-(2,5-dimethylphenyl)-1',6'-dimethyl-spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione

Systemtic Name: (5S)-1-(2,5-dimethylphenyl)-1',6'-dimethyl-spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione Openeye Name: (3S)-1'-(2,5-dimethylphenyl)-1,6-dimethyl-spiro[2,4-dihydroquinoline-3,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: (5S)-1-(2,5-dimethylphenyl)-1',6'-dimethylspiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione IUPAC Name: (5S)-1-(2,5-dimethylphenyl)-1',6'-dimethylspiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione Traditional Name: (3S)-1'-(2,5-dimethylphenyl)-1,6-dimethyl-spiro[2,4-dihydroquinoline-3,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC3(C2)C(=O)NC(=O)N(C3=O)C4=C(C=CC(=C4)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C[C@@]3(C2)C(=O)NC(=O)N(C3=O)C4=C(C=CC(=C4)C)C)C

InChI

InChI=1S/C22H23N3O3/c1-13-6-8-17-16(9-13)11-22(12-24(17)4)19(26)23-21(28)25(20(22)27)18-10-14(2)5-7-15(18)3/h5-10H,11-12H2,1-4H3,(H,23,26,28)/t22-/m0/s1