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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H25N5O7S2
Molecular Weight 511.572
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Cefetamet Pivoxil

SMILES

[H][C@]12SC=C(C)[C@@H](N1C(=O)[C@H]2NC(=O)C(=N/OC)\C3=CSC(N)=N3)C(=O)OCOC(=O)C(C)(C)C

InChI

InChIKey=FMKOGWMJYXXZSN-GEYYFRMCSA-N
InChI=1S/C20H25N5O7S2/c1-9-6-33-16-12(23-14(26)11(24-30-5)10-7-34-19(21)22-10)15(27)25(16)13(9)17(28)31-8-32-18(29)20(2,3)4/h6-7,12-13,16H,8H2,1-5H3,(H2,21,22)(H,23,26)/b24-11-/t12-,13-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H25N5O7S2
Molecular Weight 511.572
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:54:55 UTC 2023
Edited
by admin
on Sat Dec 16 19:54:55 UTC 2023
Record UNII
8CNK3JU7HV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Cefetamet Pivoxil
Common Name English
5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-methyl-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, [2R-[2α,6α,7β(Z)]]-
Systematic Name English
(2R,6R,7R)-(pivaloyloxy)methyl 7-((Z)-2-(2-imino-2,3-dihydrothiazol-4-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
Systematic Name English
Delta-2-Cefetamet Pivoxil
Common Name English
Code System Code Type Description
PUBCHEM
125393516
Created by admin on Sat Dec 16 19:54:55 UTC 2023 , Edited by admin on Sat Dec 16 19:54:55 UTC 2023
PRIMARY
CAS
126617-54-7
Created by admin on Sat Dec 16 19:54:55 UTC 2023 , Edited by admin on Sat Dec 16 19:54:55 UTC 2023
PRIMARY
FDA UNII
8CNK3JU7HV
Created by admin on Sat Dec 16 19:54:55 UTC 2023 , Edited by admin on Sat Dec 16 19:54:55 UTC 2023
PRIMARY