Structure Information
Structure

Compound Identification

SMILES

CCN1C(=O)[C@@H]2CC[C@H]3[C@@H]([C@@H]2C1=O)[C@H](O)[C@H](O)C\C3=N/NC(=O)OCC1=CC=C(OC)C=C1

InChIKey

InChIKey=GJSACLNVAMODJQ-UVHLXFJASA-N

Formula

C23H29N3O7

Mass

459.499

Export to:

JSON SDF CSV

Entity with smiles CCN1C(=O)[C@@H]2CC[C@H]3[C@@H]([C@@H]2C1=O)[C@H](O)[C@H](O)C\C3=N/NC(=O)OCC1=CC=C(OC)C=C1 has not been classified yet.

Previous Back Next