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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H31ClN4O6
Molecular Weight 518.99
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SKF-R-105058 FREE BASE

SMILES

CCNC(=O)OC1=CC=C(C=C1)[C@H]2CNCCC3=C(Cl)C(OC(=O)NCC)=C(OC(=O)NCC)C=C23

InChI

InChIKey=YYJUMAMKFROWDY-LJQANCHMSA-N
InChI=1S/C25H31ClN4O6/c1-4-28-23(31)34-16-9-7-15(8-10-16)19-14-27-12-11-17-18(19)13-20(35-24(32)29-5-2)22(21(17)26)36-25(33)30-6-3/h7-10,13,19,27H,4-6,11-12,14H2,1-3H3,(H,28,31)(H,29,32)(H,30,33)/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H31ClN4O6
Molecular Weight 518.99
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:54:01 GMT 2023
Edited
by admin
on Sat Dec 16 07:54:01 GMT 2023
Record UNII
S0HC54QL27
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SKF-R-105058 FREE BASE
Common Name English
CARBAMIC ACID, ETHYL-, 6-CHLORO-1-(4-(((ETHYLAMINO)CARBONYL)OXY)PHENYL)-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE-7,8-DIYL ESTER, (R)-
Systematic Name English
Code System Code Type Description
CAS
736106-02-8
Created by admin on Sat Dec 16 07:54:01 GMT 2023 , Edited by admin on Sat Dec 16 07:54:01 GMT 2023
PRIMARY
PUBCHEM
130432
Created by admin on Sat Dec 16 07:54:01 GMT 2023 , Edited by admin on Sat Dec 16 07:54:01 GMT 2023
PRIMARY
FDA UNII
S0HC54QL27
Created by admin on Sat Dec 16 07:54:01 GMT 2023 , Edited by admin on Sat Dec 16 07:54:01 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY