| SpectraBase Spectrum ID |
1gSu7bnmqDR |
| Name |
3-[(Benzyloxycarbonyl)(carbamoyl)amino]-4-[(carbamoyl)oxymethyl]-1-(4'-methoxyphenyl)-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N4O7 |
| InChI |
InChI=1S/C21H22N4O7/c1-30-15-9-7-14(8-10-15)24-16(12-31-20(23)28)17(18(24)26)25(19(22)27)21(29)32-11-13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3,(H2,22,27)(H2,23,28) |
| InChIKey |
MSFNVCNACPOUNU-UHFFFAOYSA-N |
| Molecular Weight |
442.428 g/mol |
| SMILES |
NC(OCC1N(C(C1N(C(=O)N)C(OCc1ccccc1)=O)=O)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-052g-9810000000-29a111e85779df5af9bc |
| Source of Spectrum |
U-1993-820-45 |
| Synonyms |
benzyl aminocarbonyl[2-{[(aminocarbonyl)oxy]methyl}-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]carbamate |
| Wiley ID |
765081 |
![3-[(Benzyloxycarbonyl)(carbamoyl)amino]-4-[(carbamoyl)oxymethyl]-1-(4'-methoxyphenyl)-2-azetidinone](/api/spectrum/1gSu7bnmqDR/structure.png?h=300&w=458 "3-[(Benzyloxycarbonyl)(carbamoyl)amino]-4-[(carbamoyl)oxymethyl]-1-(4'-methoxyphenyl)-2-azetidinone")
