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

Systemtic Name: (5S)-1-[2-(cyclohexen-1-yl)ethyl]-1',6'-dimethyl-spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione Openeye Name: (3S)-1'-[2-(cyclohexen-1-yl)ethyl]-1,6-dimethyl-spiro[2,4-dihydroquinoline-3,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: (5S)-1-[2-(1-cyclohexenyl)ethyl]-1',6'-dimethylspiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione IUPAC Name: (5S)-1-[2-(cyclohexen-1-yl)ethyl]-1',6'-dimethylspiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione Traditional Name: (3S)-1'-[2-(cyclohexen-1-yl)ethyl]-1,6-dimethyl-spiro[2,4-dihydroquinoline-3,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C22H27N3O3 MolecularWeight: 381.46808

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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)CCC4=CCCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C[C@@]3(C2)C(=O)NC(=O)N(C3=O)CCC4=CCCCC4)C

InChI

InChI=1S/C22H27N3O3/c1-15-8-9-18-17(12-15)13-22(14-24(18)2)19(26)23-21(28)25(20(22)27)11-10-16-6-4-3-5-7-16/h6,8-9,12H,3-5,7,10-11,13-14H2,1-2H3,(H,23,26,28)/t22-/m0/s1