EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18N2O5 |
| Net Charge | 0 |
| Average Mass | 306.318 |
| Monoisotopic Mass | 306.12157 |
| SMILES | COC(=O)N1C(=O)[C@@](c2ccccc2)(C(C)C)N1C(=O)OC |
| InChI | InChI=1S/C15H18N2O5/c1-10(2)15(11-8-6-5-7-9-11)12(18)16(13(19)21-3)17(15)14(20)22-4/h5-10H,1-4H3/t15-/m0/s1 |
| InChIKey | XTEUDLFCDXLLCT-HNNXBMFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-4-oxo-3-phenyl-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester (CHEBI:93623) has functional parent α-amino acid (CHEBI:33704) |
| (3S)-4-oxo-3-phenyl-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester (CHEBI:93623) is a organonitrogen compound (CHEBI:35352) |
| (3S)-4-oxo-3-phenyl-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester (CHEBI:93623) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4087 | LINCS |