Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)C1CCNCC1

InChIKey

InChIKey=FBVNHIYOCWOOOX-RQOYOAKWSA-N

Formula

C41H42N4O5

Mass

670.81

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Entity with smiles OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)C1CCNCC1 has not been classified yet.

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