Structure Information
Structure

Compound Identification

SMILES

CC(C)C(OC(=O)C1=C(C)N(C(C)=C1)C1=CC=CC=C1)C(=O)NC(N)=O

InChIKey

InChIKey=SZSPIKLFIHYGJR-UHFFFAOYSA-N

Formula

C19H23N3O4

Mass

357.41

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Entity with smiles CC(C)C(OC(=O)C1=C(C)N(C(C)=C1)C1=CC=CC=C1)C(=O)NC(N)=O has not been classified yet.

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