Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)N(CC#C)CC1=CC2=C(NC(C)=NC2=O)C=C1

InChIKey

InChIKey=RXCUFUOFDNPHRM-INIZCTEOSA-N

Formula

C25H26N4O4

Mass

446.507

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Entity with smiles CCOC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)N(CC#C)CC1=CC2=C(NC(C)=NC2=O)C=C1 has not been classified yet.

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