Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1(CCN(CC1)C(=O)[C@@H](CC1=CC=C(OC)C=C1)NC(=O)NCCC1=CN=CN1)C1CCCCC1

InChIKey

InChIKey=PSMDEHSVKIOVGG-AREMUKBSSA-N

Formula

C30H43N5O5

Mass

553.704

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Entity with smiles CCOC(=O)C1(CCN(CC1)C(=O)[C@@H](CC1=CC=C(OC)C=C1)NC(=O)NCCC1=CN=CN1)C1CCCCC1 has not been classified yet.

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