| SpectraBase Spectrum ID |
6es4C88CR6w |
| Name |
1-Azetidineacetic acid, 3-(1-methylethyl)-.alpha.,2-dioxo-4-phenyl-, phenylmethyl ester, cis- |
| CAS Registry Number |
115133-16-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO4 |
| InChI |
InChI=1S/C21H21NO4/c1-14(2)17-18(16-11-7-4-8-12-16)22(19(17)23)20(24)21(25)26-13-15-9-5-3-6-10-15/h3-12,14,17-18H,13H2,1-2H3/t17-,18+/m0/s1 |
| InChIKey |
NRTHBEURNKTMDO-ZWKOTPCHSA-N |
| Molecular Weight |
351.402 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(C(C)C)[H])(c1ccccc1)[H])C(C(OCc1ccccc1)=O)=O)=O |
| SPLASH |
splash10-000x-9800000000-7ac221f32eab3ce5441f |
| Source of Spectrum |
F-45-1289-24 |
| Synonyms |
benzyl[(3S,4S)-3-isopropyl-2-oxo-4-phenylazetidinyl](oxo)acetate
rel-(3S,4S)-3-isopropyl-1-[oxo(phenylmethoxy)acetyl]-4-phenyl-2-azetidinone |
| Wiley ID |
1342670 |
