Structure Information
Structure

Compound Identification

SMILES

OC(=O)C[C@H](NC(=O)[C@@H]1CCCN(C1)C(=O)CCC1=CC=NC=C1)C#C

InChIKey

InChIKey=OTELTKUQQCKQJC-HZPDHXFCSA-N

Formula

C19H23N3O4

Mass

357.41

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Entity with smiles OC(=O)C[C@H](NC(=O)[C@@H]1CCCN(C1)C(=O)CCC1=CC=NC=C1)C#C has not been classified yet.

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