Structure Information
Structure

Compound Identification

SMILES

OC(=O)CCCNC(=O)[C@H](CC1=CC=CC=C1)NCC(O)=O

InChIKey

InChIKey=XVHIHKKUHOIVGS-LBPRGKRZSA-N

Formula

C15H20N2O5

Mass

308.334

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Entity with smiles OC(=O)CCCNC(=O)[C@H](CC1=CC=CC=C1)NCC(O)=O has not been classified yet.

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