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Diphenylmethyl (6S,7S)-7-amino-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride (1:1)
[CAS# 71613-81-5]

Identification
Name Diphenylmethyl (6S,7S)-7-amino-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride (1:1)
Synonyms diphenylmethyl (6R-trans)-7-amino-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate monohydrochloride
Molecular Structure CAS#: 71613-81-5, Diphenylmethyl (6S,7S)-7-amino-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride (1:1)
Molecular Formula C21H21ClN2O4S
Molecular Weight 432.92
CAS Registry Number 71613-81-5
EINECS 275-696-4
SMILES Cl.O=C1[C@H](N)[C@@H]2SCC(OC)=C(N12)C(=O)OC(c3ccccc3)c4ccccc4
InChI 1S/C21H20N2O4S.ClH/c1-26-15-12-28-20-16(22)19(24)23(20)17(15)21(25)27-18(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11,16,18,20H,12,22H2,1H3;1H/t16-,20-;/m0./s1
InChIKey OIVHUILIEOUDTL-XXRBRTKDSA-N
Properties
Boiling point 649.5°C at 760 mmHg (Cal.)
Flash point 346.6°C (Cal.)
Market Analysis Reports
List of Reports Available for Diphenylmethyl (6S,7S)-7-amino-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride (1:1)
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