| SpectraBase Spectrum ID |
Dm3SlwtNdJQ |
| Name |
3-[(Benzyloxycarbonyl)amino]-4-[(carbamoyl)oxymethyl]-1-(4'-methoxyphenyl)-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N3O6 |
| InChI |
InChI=1S/C20H21N3O6/c1-27-15-9-7-14(8-10-15)23-16(12-28-19(21)25)17(18(23)24)22-20(26)29-11-13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3,(H2,21,25)(H,22,26) |
| InChIKey |
BNBOVAFMLSMXJL-UHFFFAOYSA-N |
| Molecular Weight |
399.403 g/mol |
| SMILES |
NC(OCC1N(C(C1NC(=O)OCc1ccccc1)=O)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0007-6900000000-b7f3e85000770a98b1d9 |
| Source of Spectrum |
U-1993-820-44 |
| Synonyms |
benzyl 2-{[(aminocarbonyl)oxy]methyl}-1-(4-methoxyphenyl)-4-oxo-3-azetidinylcarbamate |
| Wiley ID |
765082 |
![3-[(Benzyloxycarbonyl)amino]-4-[(carbamoyl)oxymethyl]-1-(4'-methoxyphenyl)-2-azetidinone](/api/spectrum/Dm3SlwtNdJQ/structure.png?h=300&w=458 "3-[(Benzyloxycarbonyl)amino]-4-[(carbamoyl)oxymethyl]-1-(4'-methoxyphenyl)-2-azetidinone")
