Structure Information
Structure

Compound Identification

SMILES

CC[NH+](CC(=O)NC(=O)NCC(C)C)CC(=O)NC1=CC2=C(OCCO2)C=C1

InChIKey

InChIKey=CJNCMSMVFOWHGR-UHFFFAOYSA-O

Formula

C19H29N4O5

Mass

393.463

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Entity with smiles CC[NH+](CC(=O)NC(=O)NCC(C)C)CC(=O)NC1=CC2=C(OCCO2)C=C1 has not been classified yet.

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