Structure Information
Structure

Compound Identification

SMILES

CC(C)CO\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=CC=CC=C1)C3=O

InChIKey

InChIKey=NZSHQNUZJOFWFT-NPOGLSCWSA-N

Formula

C23H30N2O5

Mass

414.502

Export to:

JSON SDF CSV

Entity with smiles CC(C)CO\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=CC=CC=C1)C3=O has not been classified yet.

Previous Back Next