Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)[C@@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)C=C1CCCCC1

InChIKey

InChIKey=OEKFBRJRIKIRDP-SNZVYYTPSA-N

Formula

C39H52N4O5

Mass

656.868

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Entity with smiles CC(C)OC(=O)[C@@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)C=C1CCCCC1 has not been classified yet.

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