Structure Information
Structure

Compound Identification

SMILES

O[C@@]12CCC(=O)[C@@H]3OC4=C(C=CC5=C4[C@]13CCN(CC1CC1)[C@@H]2C5)C(=O)N=O

InChIKey

InChIKey=ABAVISWYYOZONI-WUHBCXKYSA-N

Formula

C21H22N2O5

Mass

382.416

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Entity with smiles O[C@@]12CCC(=O)[C@@H]3OC4=C(C=CC5=C4[C@]13CCN(CC1CC1)[C@@H]2C5)C(=O)N=O has not been classified yet.

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