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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H19NO4S
Molecular Weight 357.423
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Destrimethylamine Diltiazem

SMILES

COC1=CC=C(C=C1)[C@@H]2SC3=CC=CC=C3N(C)C(=O)[C@@H]2OC(C)=O

InChI

InChIKey=MFCZBHLJRYFCFO-MSOLQXFVSA-N
InChI=1S/C19H19NO4S/c1-12(21)24-17-18(13-8-10-14(23-3)11-9-13)25-16-7-5-4-6-15(16)20(2)19(17)22/h4-11,17-18H,1-3H3/t17-,18+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Destrimethylamine Diltiazem
Common Name English
1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-methyl-, (2S-cis)-
Systematic Name English
Code System Code Type Description
CAS
125473-53-2
Created by admin on Sat Dec 16 19:12:05 GMT 2023 , Edited by admin on Sat Dec 16 19:12:05 GMT 2023
PRIMARY
FDA UNII
2R7KW6S2UA
Created by admin on Sat Dec 16 19:12:05 GMT 2023 , Edited by admin on Sat Dec 16 19:12:05 GMT 2023
PRIMARY
CAS
30842-48-9
Created by admin on Sat Dec 16 19:12:05 GMT 2023 , Edited by admin on Sat Dec 16 19:12:05 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
145714390
Created by admin on Sat Dec 16 19:12:05 GMT 2023 , Edited by admin on Sat Dec 16 19:12:05 GMT 2023
PRIMARY