Structure Information
Structure

Compound Identification

SMILES

CC[NH+](CC)[C@H](CNC(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC=C(C)C=C1)C1=CC(OC)=CC=C1

InChIKey

InChIKey=QGJVULGUTQDODL-ATIYNZHBSA-O

Formula

C26H35N4O4

Mass

467.589

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Entity with smiles CC[NH+](CC)[C@H](CNC(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC=C(C)C=C1)C1=CC(OC)=CC=C1 has not been classified yet.

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