(4'aS,5S)-1-tert-butyl-7'-chloranyl-3'-methyl-spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione

Systemtic Name: (4'aS,5S)-1-tert-butyl-7'-chloranyl-3'-methyl-spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione Openeye Name: (4aS,5S)-1'-tert-butyl-7-chloro-3-methyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: (4'aS,5S)-1-tert-butyl-7'-chloro-3'-methylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione IUPAC Name: (4'aS,5S)-1-tert-butyl-7'-chloro-3'-methylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione Traditional Name: (4aS,5S)-1'-tert-butyl-7-chloro-3-methyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C2(CC3=C(C=CC=C3Cl)N4C2CN(CC4)C)C(=O)NC1=O

Isomeric SMILES

CC(C)(C)N1C(=O)[C@]2(CC3=C(C=CC=C3Cl)N4[C@@H]2CN(CC4)C)C(=O)NC1=O

InChI

InChI=1S/C20H25ClN4O3/c1-19(2,3)25-17(27)20(16(26)22-18(25)28)10-12-13(21)6-5-7-14(12)24-9-8-23(4)11-15(20)24/h5-7,15H,8-11H2,1-4H3,(H,22,26,28)/t15-,20+/m1/s1