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Substance Name: 4-Thia-2,6-diazabicyclo(3.2.0)hept-2-ene-6-acetic acid, alpha-(1-methylethenyl)-7-oxo-3-(phenylmethyl)-, (4-nitrophenyl)methyl ester, (alphaR,1R,5R)-
RN: 70896-92-3
UNII: 5WEOOHQ3XY
InChIKey: VQOPKBVRTFJEKQ-KCZVDYSFSA-N

Molecular Formula

  • C23-H21-N3-O5-S

Molecular Weight

  • 451.4949
 
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Names and Synonyms

Name of Substance

  • 4-Thia-2,6-diazabicyclo(3.2.0)hept-2-ene-6-acetic acid, alpha-(1-methylethenyl)-7-oxo-3-(phenylmethyl)-, (4-nitrophenyl)methyl ester, (alphaR,1R,5R)-

Synonyms

  • 4-Thia-2,6-diazabicyclo(3.2.0)hept-2-ene-6-acetic acid, alpha-(1-methylethenyl)-7-oxo-3-(phenylmethyl)-, (4-nitrophenyl)methyl ester, (alphaR,1R,5R)-
  • UNII-5WEOOHQ3XY

Registry Numbers

CAS Registry Number

  • 70896-92-3

FDA UNII

  • 5WEOOHQ3XY

System Generated Number

  • 0070896923

Structure Descriptors

InChI

1S/C23H21N3O5S/c1-14(2)20(23(28)31-13-16-8-10-17(11-9-16)26(29)30)25-21(27)19-22(25)32-18(24-19)12-15-6-4-3-5-7-15/h3-11,19-20,22H,1,12-13H2,2H3/t19-,20-,22-/m1/s1

InChIKey

VQOPKBVRTFJEKQ-KCZVDYSFSA-N

Smiles

CC(=C)[C@@H](N1[C@@H]2SC(=N[C@@H]2C1=O)Cc3ccccc3)C(=O)OCc4ccc(cc4)[N+](=O)[O-]