Structure Information
Structure

Compound Identification

SMILES

CC[NH+](CC(=O)NC1=CC=C(OC)C=C1)[C@H](C)C(=O)NC(=O)NC1CCCCC1

InChIKey

InChIKey=VKPYCHHRJQAOTR-OAHLLOKOSA-O

Formula

C21H33N4O4

Mass

405.518

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Entity with smiles CC[NH+](CC(=O)NC1=CC=C(OC)C=C1)[C@H](C)C(=O)NC(=O)NC1CCCCC1 has not been classified yet.

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