Structure Information
Structure

Compound Identification

SMILES

CCC(=N)C(=O)[C@H]1O[C@@H]([C@@H]2OC3(Cc4ccccc4C3)O[C@H]12)[C@H]1CCCc2c(C1)ncnc2\N=C(/C)CC1CCCCC1

InChIKey

InChIKey=MNFDVHZOPGRGOW-FBLYSATBSA-N

Formula

C35H44N4O4

Mass

584.761

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Entity with smiles CCC(=N)C(=O)[C@H]1O[C@@H]([C@@H]2OC3(Cc4ccccc4C3)O[C@H]12)[C@H]1CCCc2c(C1)ncnc2\N=C(/C)CC1CCCCC1 has not been classified yet.

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