(2'R,4'S)-8'-azanyl-2',4'-dimethyl-spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione hydrochloride

Systemtic Name: (2'R,4'S)-8'-azanyl-2',4'-dimethyl-spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione hydrochloride Openeye Name: (2R,4S)-8-amino-2,4-dimethyl-spiro[2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione hydrochloride CAS Name: (2'R,4'S)-8'-amino-2',4'-dimethylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione hydrochloride IUPAC Name: (2'R,4'S)-8'-amino-2',4'-dimethylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione hydrochloride Traditional Name: (2R,4S)-8-amino-2,4-dimethyl-spiro[2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione hydrochloride Formula: C17H21ClN4O4 MolecularWeight: 380.82604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(C(O1)C)C3(CC4=C2C=CC(=C4)N)C(=O)NC(=O)NC3=O.Cl

Isomeric SMILES

C[C@@H]1CN2C([C@@H](O1)C)C3(CC4=C2C=CC(=C4)N)C(=O)NC(=O)NC3=O.Cl

InChI

InChI=1S/C17H20N4O4.ClH/c1-8-7-21-12-4-3-11(18)5-10(12)6-17(13(21)9(2)25-8)14(22)19-16(24)20-15(17)23;/h3-5,8-9,13H,6-7,18H2,1-2H3,(H2,19,20,22,23,24);1H/t8-,9+,13?;/m1./s1