Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)NC1=CC=CC=C1

InChIKey

InChIKey=SUHPKKRWPTWCDN-INIZCTEOSA-M

Formula

C18H16N3O3

Mass

322.345

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Entity with smiles [O-]C(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)NC1=CC=CC=C1 has not been classified yet.

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