Chem
J-GLOBAL ID:200907040939993276
Nikkaji number:J974.425H
N-[(R)-1-Cyclopentyl-2-oxo-2-[[(3aS)-2,2-dimethyl-3,3aα,8,8aα-tetrahydro-2H-indeno[1,2-d]oxazole]-3-yl]ethyl]benzamide
N-[(R)-1-シクロペンチル-2-オキソ-2-[[(3aS)-2,2-ジメチル-3,3aα,8,8aα-テトラヒドロ-2H-インデノ[1,2-d]オキサゾール]-3-イル]エチル]ベンズアミド
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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:
C26 H30 N2 O3
Molecular formula furigana:
C26-H30-N2-O3
Molecular weight:
418.537
InChI:
InChI=1S/C26H30N2O3/c1-26(2)28(23-20-15-9-8-14-19(20)16-21(23)31-26)25(30)22(17-10-6-7-11-17)27-24(29)18-12-4-3-5-13-18/h3-5,8-9,12-15,17,21-23H,6-7,10-11,16H2,1-2H3,(H,27,29)/t21-,22-,23+/m1/s1
InChI key:
UFVCKQRPOSSGFF-ZLNRFVROSA-N
SMILES:
CC1(C)O[C@@H]2Cc3ccccc3[C@@H]2N1C(=O)[C@H](NC(=O)c1ccccc1)C1CCCC1
Systematic name (3):
N-[(R)-1-シクロペンチル-2-オキソ-2-[[(3aS)-2,2-ジメチル-3,3aα,8,8aα-テトラヒドロ-2H-インデノ[1,2-d]オキサゾール]-3-イル]エチル]ベンズアミド
N-[(1R)-2-[(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]-1-シクロペンチル-2-オキソエチル]ベンズアミド
N-[(1R)-2-[(3aS,8aR)-2,2-dimethyl-2H,3H,3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-3-yl]-1-cyclopentyl-2-oxoethyl]benzamide
Other name (1):
N-[(R)-1-Cyclopentyl-2-oxo-2-[[(3aS)-2,2-dimethyl-3,3aα,8,8aα-tetrahydro-2H-indeno[1,2-d]oxazole]-3-yl]ethyl]benzamide
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