Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(C=C1)[C@@H]1CCCN1CN1C(=O)N[C@@](C)(C1=O)C1=CC(OC)=CC=C1

InChIKey

InChIKey=NVMQXAZZUCVFCV-XUZZJYLKSA-N

Formula

C24H29N3O4

Mass

423.513

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Entity with smiles CCOC1=CC=C(C=C1)[C@@H]1CCCN1CN1C(=O)N[C@@](C)(C1=O)C1=CC(OC)=CC=C1 has not been classified yet.

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