Chem
J-GLOBAL ID：200907056581002616   Nikkaji number：J836.436B

(2R,3R)-2-Hydroxy-3-phenyl-1-[[(3aS,8aR)-2,2-dimethyl-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol]-3-yl]-4-penten-1-one

(2R,3R)-2-ヒドロキシ-3-フェニル-1-[[(3aS,8aR)-2,2-ジメチル-3,3a,8,8a-テトラヒドロ-2H-インデノ[1,2-d]オキサゾール]-3-イル]-4-ペンテン-1-オン
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C23H25NO3
Molecular formula furigana： C23-H25-N-O3
Molecular weight： 363.457
InChI： InChI=1S/C23H25NO3/c1-4-17(15-10-6-5-7-11-15)21(25)22(26)24-20-18-13-9-8-12-16(18)14-19(20)27-23(24,2)3/h4-13,17,19-21,25H,1,14H2,2-3H3/t17-,19-,20+,21-/m1/s1
InChI key： SGJDMFMHTMHCFQ-AYWYSENESA-N
SMILES： CC1(C)O[C@@H]2Cc3ccccc3[C@@H]2N1C(=O)[C@H](O)[C@H](C=C)c1ccccc1
Systematic name  (3)：
  • (2R,3R)-2-ヒドロキシ-3-フェニル-1-[[(3aS,8aR)-2,2-ジメチル-3,3a,8,8a-テトラヒドロ-2H-インデノ[1,2-d]オキサゾール]-3-イル]-4-ペンテン-1-オン
  • (2R,3R)-1-[(3aS,8aR)-2,2-ジメチル-2H,3H,3aH,8H,8aH-インデノ[1,2-d][1,3]オキサゾール-3-イル]-2-ヒドロキシ-3-フェニルペンタ-4-エン-1-オン
  • (2R,3R)-1-[(3aS,8aR)-2,2-dimethyl-2H,3H,3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-3-yl]-2-hydroxy-3-phenylpent-4-en-1-one
Other name (1)：
  • (2R,3R)-2-Hydroxy-3-phenyl-1-[[(3aS,8aR)-2,2-dimethyl-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol]-3-yl]-4-penten-1-one
Thsaurus map：
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