Chem
J-GLOBAL ID:200907018009380856
Nikkaji number:J2.663.738D
N-[(1S,2R)-3-[[(4-Methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-benzyl-2-hydroxypropyl]carbamic acid (4aβ,7aβ)-hexahydro-5H-cyclopenta-1,4-dioxin-6α-yl ester
N-[(1S,2R)-3-[[(4-メトキシフェニル)スルホニル](2-メチルプロピル)アミノ]-1-ベンジル-2-ヒドロキシプロピル]カルバミド酸(4aβ,7aβ)-ヘキサヒドロ-5H-シクロペンタ-1,4-ジオキシン-6α-イル
Download MOL file
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:
C29 H40 N2 O8 S
Molecular formula furigana:
C29-H40-N2-O8-S
Molecular weight:
576.710
InChI:
InChI=1S/C29H40N2O8S/c1-20(2)18-31(40(34,35)24-11-9-22(36-3)10-12-24)19-26(32)25(15-21-7-5-4-6-8-21)30-29(33)39-23-16-27-28(17-23)38-14-13-37-27/h4-12,20,23,25-28,32H,13-19H2,1-3H3,(H,30,33)/t23?,25-,26+,27-,28+/m0/s1
InChI key:
JRXDKTCILCAIFM-RQGHRKTGSA-N
SMILES:
COc1ccc(cc1)S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OC1C[C@H]2OCCO[C@H]2C1
Systematic name (1):
N-[(1S,2R)-3-[[(4-メトキシフェニル)スルホニル](2-メチルプロピル)アミノ]-1-ベンジル-2-ヒドロキシプロピル]カルバミド酸(4aβ,7aβ)-ヘキサヒドロ-5H-シクロペンタ-1,4-ジオキシン-6α-イル
Other name (1):
N-[(1S,2R)-3-[[(4-Methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-benzyl-2-hydroxypropyl]carbamic acid (4aβ,7aβ)-hexahydro-5H-cyclopenta-1,4-dioxin-6α-yl ester
Thsaurus map:
Return to Previous Page