Structure Information
Structure

Compound Identification

SMILES

OC12C[C@@H]3C[C@H](C1)CC(CC(=O)NCC1=CC4=C(OCO4)C=C1)(C3)C2

InChIKey

InChIKey=AENOSQHLQPOMFJ-JNKARSBBSA-N

Formula

C20H25NO4

Mass

343.423

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Entity with smiles OC12C[C@@H]3C[C@H](C1)CC(CC(=O)NCC1=CC4=C(OCO4)C=C1)(C3)C2 has not been classified yet.

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