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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H30N4O5
Molecular Weight 586.6365
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BENZOYLOXY MIDOSTAURIN

SMILES

[H][C@]12C[C@H]([C@@H](OC)[C@](C)(O1)N3C4=C(C=CC=C4)C5=C3C6=C(C7=C(C=CC=C7)N26)C8=C5CNC8=O)N(C)OC(=O)C9=CC=CC=C9

InChI

InChIKey=DKGFRWKJLSHOKB-IIFHNQTCSA-N
InChI=1S/C35H30N4O5/c1-35-32(42-3)25(37(2)44-34(41)19-11-5-4-6-12-19)17-26(43-35)38-23-15-9-7-13-20(23)28-29-22(18-36-33(29)40)27-21-14-8-10-16-24(21)39(35)31(27)30(28)38/h4-16,25-26,32H,17-18H2,1-3H3,(H,36,40)/t25-,26-,32-,35+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-BENZOYLOXY MIDOSTAURIN
Common Name English
9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3',2',1'-LM)PYRROLO(3,4-J)(1,7)BENZODIAZONIN-1-ONE, 11-((BENZOYLOXY)METHYLAMINO)-2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-, (9S,10R,11R,13R)-
Systematic Name English
(5R,7R,8R,9S)-7-((BENZOYLOXY)(METHYL)AMINO)-8-METHOXY-9-METHYL-6,7,8,9,14,15-HEXAHYDRO-5H,16H-17-OXA-4B,9A,15-TRIAZA-5,9-METHANODIBENZO(B,H)CYCLONONA(JKL)CYCLOPENTA(E)-AS-INDACEN-16-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
98274SX6G5
Created by admin on Sat Dec 16 18:28:55 GMT 2023 , Edited by admin on Sat Dec 16 18:28:55 GMT 2023
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CAS
2573122-12-8
Created by admin on Sat Dec 16 18:28:55 GMT 2023 , Edited by admin on Sat Dec 16 18:28:55 GMT 2023
PRIMARY
PUBCHEM
157010701
Created by admin on Sat Dec 16 18:28:55 GMT 2023 , Edited by admin on Sat Dec 16 18:28:55 GMT 2023
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