Structure Information
Structure

Compound Identification

SMILES

CCC[C@@]1(CC)[C@H](OC2=CC=C(C=C2)C(=O)OC(C)(C)C)N(C(=O)N[C@H](C)C2=CC=CC=C2)C1=O

InChIKey

InChIKey=NMSWINUDSAPQLD-OKMGNEIESA-N

Formula

C28H36N2O5

Mass

480.605

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Entity with smiles CCC[C@@]1(CC)[C@H](OC2=CC=C(C=C2)C(=O)OC(C)(C)C)N(C(=O)N[C@H](C)C2=CC=CC=C2)C1=O has not been classified yet.

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