Diphenylmethyl (2R)-3-methyl-2-[3-(4-methylphenyl)-7-oxo-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-butenoate

Modify Date: 2025-08-25 12:38:33

Diphenylmethyl (2R)-3-methyl-2-[3-(4-methylphenyl)-7-oxo-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-butenoate Structure
Diphenylmethyl (2R)-3-methyl-2-[3-(4-methylphenyl)-7-oxo-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-butenoate structure
Common Name Diphenylmethyl (2R)-3-methyl-2-[3-(4-methylphenyl)-7-oxo-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-butenoate
CAS Number 67978-05-6 Molecular Weight 466.528
Density 1.2±0.1 g/cm3 Boiling Point 660.2±55.0 °C at 760 mmHg
Molecular Formula C29H26N2O4 Melting Point N/A
MSDS N/A Flash Point 353.1±31.5 °C

 Names

Name Diphenylmethyl (2R)-3-methyl-2-[3-(4-methylphenyl)-7-oxo-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-butenoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 660.2±55.0 °C at 760 mmHg
Molecular Formula C29H26N2O4
Molecular Weight 466.528
Flash Point 353.1±31.5 °C
Exact Mass 466.189270
PSA 68.20000
LogP 7.90
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.632
InChIKey YAYJPHUDZGLRHQ-JPYHZWLXSA-N
SMILES C=C(C)C(C(=O)OC(c1ccccc1)c1ccccc1)N1C(=O)C2N=C(c3ccc(C)cc3)OC21

 Synonyms

4-Oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic acid, α-(1-methylethenyl)-3-(4-methylphenyl)-7-oxo-, diphenylmethyl ester, (αR)-
Diphenylmethyl (2R)-3-methyl-2-[3-(4-methylphenyl)-7-oxo-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-butenoate
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