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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H47N3O7Si
Molecular Weight 637.8384
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (6aS,7R,13S,14R,16R)-16-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-6,6a,7,13,14,16-hexahydro-5-hydroxy-9-methoxy-8-(methoxymethoxy)-4,10,17-trimethyl-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-14-carbonitrile

SMILES

COCOC1=C2[C@@H]3[C@@H]4CC5=C(O)C(C)=C6OCOC6=C5[C@H](CO[Si](C)(C)C(C)(C)C)N4[C@@H](C#N)[C@H](CC2=CC(C)=C1OC)N3C

InChI

InChIKey=YGNVHJMSBZNMAV-VEBUABNOSA-N
InChI=1S/C34H47N3O7Si/c1-18-11-20-12-22-24(14-35)37-23(28(36(22)6)26(20)32(30(18)40-8)41-16-39-7)13-21-27(25(37)15-44-45(9,10)34(3,4)5)33-31(42-17-43-33)19(2)29(21)38/h11,22-25,28,38H,12-13,15-17H2,1-10H3/t22-,23-,24-,25-,28-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(6aS,7R,13S,14R,16R)-16-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-6,6a,7,13,14,16-hexahydro-5-hydroxy-9-methoxy-8-(methoxymethoxy)-4,10,17-trimethyl-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-14-carbonitrile
Systematic Name English
7,13-Imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-14-carbonitrile, 16-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-6,6a,7,13,14,16-hexahydro-5-hydroxy-9-methoxy-8-(methoxymethoxy)-4,10,17-trimethyl-, (6aS,7R,13S,14R,16R)-
Preferred Name English
Code System Code Type Description
FDA UNII
QV2WU4T6JZ
Created by admin on Wed Apr 02 11:58:10 GMT 2025 , Edited by admin on Wed Apr 02 11:58:10 GMT 2025
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PUBCHEM
10189574
Created by admin on Wed Apr 02 11:58:10 GMT 2025 , Edited by admin on Wed Apr 02 11:58:10 GMT 2025
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CAS
265134-87-0
Created by admin on Wed Apr 02 11:58:10 GMT 2025 , Edited by admin on Wed Apr 02 11:58:10 GMT 2025
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