Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@H]12)C(=O)N(CC1=CC2=C(OCO2)C=C1)C3=O

InChIKey

InChIKey=MJCRWAAQJGDZSJ-VEFHEMBJSA-N

Formula

C23H27N3O8

Mass

473.482

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)N\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@H]12)C(=O)N(CC1=CC2=C(OCO2)C=C1)C3=O has not been classified yet.

Previous Back Next