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زبان محتوا

پشتیبانی: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > tertiary amino compound > (2r,3s)-2-[[cyclopropylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2h-1,5-benzoxazocin-6-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > tertiary amino compound > (2r,3s)-2-[[cyclopropylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2h-1,5-benzoxazocin-6-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > amine > alkylamines > dialkylarylamine > (2r,3s)-2-[[cyclopropylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2h-1,5-benzoxazocin-6-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > amine > alkylamines > dialkylarylamine > (2r,3s)-2-[[cyclopropylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2h-1,5-benzoxazocin-6-one

اصطلاح مرجح

(2r,3s)-2-[[cyclopropylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2h-1,5-benzoxazocin-6-one  

نوع

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

بار

  • 0

فرمول

  • C22H35N3O3

اینچی

  • InChI=1S/C22H35N3O3/c1-15-11-25(16(2)14-26)22(27)18-7-6-8-19(23(3)4)21(18)28-20(15)13-24(5)12-17-9-10-17/h6-8,15-17,20,26H,9-14H2,1-5H3/t15-,16+,20-/m0/s1

اینچی‌کی

  • NQBYIEPUWCEMNR-YRNRMSPPSA-N

جرم

  • 389.532

جرم تک‌ایزوتوپی

  • 389.26784

اسمایلٓ

  • C[C@H]1CN(C(=O)C2=C(C(=CC=C2)N(C)C)O[C@H]1CN(C)CC3CC3)[C@H](C)CO

زیرمجموعه

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:108702

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