SpectraBase Spectrum ID |
3CXxxIshWT1 |
Name |
trans-N-[2-HYDROXY-1-(2-METHYL-1-PROPENYL)-4-OXO-3-AZETIDINYL]-2-PHENYLACETAMIDE, ACETATE (ESTER) |
Source of Sample |
R. J. Stoodley, the University of Newcastle, Newcastle Upon Tyne, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20N2O4 |
InChI |
InChI=1S/C17H20N2O4/c1-11(2)10-19-16(22)15(17(19)23-12(3)20)18-14(21)9-13-7-5-4-6-8-13/h4-8,10,15,17H,9H2,1-3H3,(H,18,21)/t15-,17+/s2 |
InChIKey |
WZBDEZQNYZQYCL-XELGSYHNSA-N |
Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 32(1973) |
Melting Point |
68-70C |
Molecular Weight |
316.356995 |
Optical Properties |
Optical Rotation= (20C) -18 DEG (1.3%, CHLOROFORM) |
Synonyms |
ACETAMIDE, N-/2-HYDROXY- 1-/2-METHYL-1-PROPENYL/-4-OXO-3-AZETID INYL/-2-PHENYL-, ACETATE /ESTER/, TRANS-,
2-AZETIDINONE, 4-HYDROXY-1-/2-METHYL- 1-PROPENYL/-3-/2-PHENYLACETAMIDO/-, ACETATE /ESTER/, TRANS-, |
Technique |
KBr WAFER |