Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)C1=CC=CC=C1)C(=O)OCC(=O)NC1=NN=C(C)S1

InChIKey

InChIKey=WGKJEBKQVSMOHO-AWEZNQCLSA-N

Formula

C18H22N4O4S

Mass

390.46

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Entity with smiles CC(C)C[C@H](NC(=O)C1=CC=CC=C1)C(=O)OCC(=O)NC1=NN=C(C)S1 has not been classified yet.

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