Chem
J-GLOBAL ID:200907038645182313
Nikkaji number:J836.435D
(R)-2-Hydroxy-1-[[(3aS,8aR)-2,2-dimethyl-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol]-3-yl]-4-penten-1-one
(R)-2-ヒドロキシ-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
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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:
C17 H21 NO3
Molecular formula furigana:
C17-H21-N-O3
Molecular weight:
287.359
InChI:
InChI=1S/C17H21NO3/c1-4-7-13(19)16(20)18-15-12-9-6-5-8-11(12)10-14(15)21-17(18,2)3/h4-6,8-9,13-15,19H,1,7,10H2,2-3H3/t13-,14-,15+/m1/s1
InChI key:
TVCNJINIURRQCI-KFWWJZLASA-N
SMILES:
CC1(C)O[C@@H]2Cc3ccccc3[C@@H]2N1C(=O)[C@H](O)CC=C
Systematic name (3):
(R)-2-ヒドロキシ-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)-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-ヒドロキシペンタ-4-エン-1-オン
(2R)-1-[(3aS,8aR)-2,2-dimethyl-2H,3H,3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-3-yl]-2-hydroxypent-4-en-1-one
Other name (1):
(R)-2-Hydroxy-1-[[(3aS,8aR)-2,2-dimethyl-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol]-3-yl]-4-penten-1-one
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