Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)[C@@H](CC1=CN(CC)C2=CC=CC=C12)NC(=O)NC1=C(C=CC(=C1)C(C)(C)C)C(C)(C)C

InChIKey

InChIKey=SXZHQQUSGBEXCV-RUZDIDTESA-N

Formula

C30H42N4O2

Mass

490.692

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Entity with smiles CCNC(=O)[C@@H](CC1=CN(CC)C2=CC=CC=C12)NC(=O)NC1=C(C=CC(=C1)C(C)(C)C)C(C)(C)C has not been classified yet.

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