Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=CC(C)=C1)N1C(=O)NC(=O)[C@H](C=NCCO)C1=O

InChIKey

InChIKey=JCDKRUDNSAQRAB-LBPRGKRZSA-N

Formula

C15H17N3O4

Mass

303.318

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Entity with smiles CC1=CC(=CC(C)=C1)N1C(=O)NC(=O)[C@H](C=NCCO)C1=O has not been classified yet.

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