PIVALOYLOXYMETHYL 6-(D-.ALPHA.-SULFOAMINOPHENYLACETAMIDO)PENICILLIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H29N3O9S2
Molecular Weight	543.61
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PIVALOYLOXYMETHYL 6-(D-.ALPHA.-SULFOAMINOPHENYLACETAMIDO)PENICILLIN

Structure Search

SMILES

CC(C)(C)C(=O)OCOC(=O)[C@@H]1N2[C@H](SC1(C)C)[C@H](NC(=O)[C@H](NS(O)(=O)=O)C3=CC=CC=C3)C2=O

InChI

InChIKey=AJRBZBZESPBPAQ-ZXFNITATSA-N

InChI=1S/C22H29N3O9S2/c1-21(2,3)20(29)34-11-33-19(28)15-22(4,5)35-18-14(17(27)25(15)18)23-16(26)13(24-36(30,31)32)12-9-7-6-8-10-12/h6-10,13-15,18,24H,11H2,1-5H3,(H,23,26)(H,30,31,32)/t13-,14-,15+,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PIVALOYLOXYMETHYL 6-(.ALPHA.R-SULFOAMINOPHENYLACETAMIDO)PENICILLIN

Preferred Name

English

PIVALOYLOXYMETHYL 6-(D-.ALPHA.-SULFOAMINOPHENYLACETAMIDO)PENICILLIN

Common Name

English

4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-6-(((2R)-2-PHENYL-2-(SULFOAMINO)ACETYL)AMINO)-, 2-((2,2-DIMETHYL-1-OXOPROPOXY)METHYL) ESTER, (2S,5R,6R)-

Systematic Name

English

2-((2,2-DIMETHYL-1-OXOPROPOXY)METHYL) (2S,5R,6R)-3,3-DIMETHYL-7-OXO-6-(((2R)-2-PHENYL-2-(SULFOAMINO)ACETYL)AMINO)-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLATE

Systematic Name

English

((1R)-2-(((2S,5R,6R)-2-(2,2-DIMETHYLPROPANOYLOXYMETHOXYCARBONYL)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTAN-6-YL)AMINO)-2-OXO-1-PHENYLETHYL)SULFAMIC ACID

Systematic Name

English

4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-6-((PHENYL(SULFOAMINO)ACETYL)AMINO)-, 2-((2,2-DIMETHYL-1-OXOPROPOXY)METHYL) ESTER, (2S-(2.ALPHA.,5.ALPHA.,6.BETA.(S*)))-

Systematic Name

English

Code System Code Type Description

FDA UNII

C64M698CMT

Created by admin on Wed Apr 02 01:22:01 GMT 2025 , Edited by admin on Wed Apr 02 01:22:01 GMT 2025

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PUBCHEM

133082394

Created by admin on Wed Apr 02 01:22:01 GMT 2025 , Edited by admin on Wed Apr 02 01:22:01 GMT 2025

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CAS