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中国新化学物质查询

(4R,12aS)-3,4,12,12a-四氢-4-甲基-7-(苯基甲氧基)-2H-吡啶并[1',2':4,5]吡嗪并[2,1-b][1,3]恶嗪-6,8-二酮((4R,12aS)-3,4,12,12a-Tetrahydro-4-methyl-7-(phenylmethoxy)-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione)

(4R,12aS)-7-(Benzyloxy)-4-methyl-3,4,12,12a-tetrahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione, 2H-Pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione, 3,4,12,12a-tetrahydro-4-methyl-7-(phenylmethoxy)-, (4R,12aS)-, (4R,12aS)-3,4,12,12a-Tetrahydro-4-methyl-7-(phenylmethoxy)-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione

CAS号: 1206102-09-1

IUPAC名称: (3S,7R)-7-methyl-11-phenylmethoxy-4-oxa-1,8-diazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-9,12-dione

分子式: C19H20N2O4

分子量: 340.373

InChI: InChI=1S/C19H20N2O4/c1-13-8-10-24-16-11-20-9-7-15(22)18(17(20)19(23)21(13)16)25-12-14-5-3-2-4-6-14/h2-7,9,13,16H,8,10-12H2,1H3/t13-,16+/m1/s1

InChIKey: RKBQZLDTEMFMCE-CJNGLKHVSA-N

SMILES: C[C@@H]1CCO[C@@H]2N1C(=O)C3=C(C(=O)C=CN3C2)OCC4=CC=CC=C4

EINECS: -

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