Structure Information
Structure

Compound Identification

SMILES

O[C@@H](COCC1=CC=CC=C1Cl)CN1C(=O)N[C@@](CC2=CC=CC=C2)(C1=O)C1=CC=CC=C1

InChIKey

InChIKey=PZMYTZCHJWBCKT-ATIYNZHBSA-N

Formula

C26H25ClN2O4

Mass

464.95

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Entity with smiles O[C@@H](COCC1=CC=CC=C1Cl)CN1C(=O)N[C@@](CC2=CC=CC=C2)(C1=O)C1=CC=CC=C1 has not been classified yet.

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