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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H40N2O4
Molecular Weight 480.6389
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of REPAGLINIDE ETHYL ESTER

SMILES

CCOC(=O)C1=CC=C(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N3CCCCC3)C=C1OCC

InChI

InChIKey=FTCMVLQJMIXDSI-VWLOTQADSA-N
InChI=1S/C29H40N2O4/c1-5-34-27-19-22(14-15-24(27)29(33)35-6-2)20-28(32)30-25(18-21(3)4)23-12-8-9-13-26(23)31-16-10-7-11-17-31/h8-9,12-15,19,21,25H,5-7,10-11,16-18,20H2,1-4H3,(H,30,32)/t25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H40N2O4
Molecular Weight 480.6389
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
3G7O9LRT91
Record Status Validated (UNII)
Record Version