Structure Information
Structure

Compound Identification

SMILES

C[C@@H](N(CC(=O)NC1=CC2=C(C[C@@]3(C2)N(C)C(=O)NC3=O)C=C1)C(=O)C12CCC(CC1)CC2)C1=CC=CC=C1

InChIKey

InChIKey=YWPRXGGJTATSOI-OMLBHAIWSA-N

Formula

C31H36N4O4

Mass

528.653

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Entity with smiles C[C@@H](N(CC(=O)NC1=CC2=C(C[C@@]3(C2)N(C)C(=O)NC3=O)C=C1)C(=O)C12CCC(CC1)CC2)C1=CC=CC=C1 has not been classified yet.

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