Structure Information
Structure

Compound Identification

SMILES

COC1=C2[C@H](CC(=NO)[C@@H]3CCC(C)=CC3)[NH+](C)CCC2=CC2=C1OCO2

InChIKey

InChIKey=LURJWDVAWXQBDF-YOEHRIQHSA-O

Formula

C21H29N2O4

Mass

373.472

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Entity with smiles COC1=C2[C@H](CC(=NO)[C@@H]3CCC(C)=CC3)[NH+](C)CCC2=CC2=C1OCO2 has not been classified yet.

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