Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](NC(=O)NC1=CC=CC=C1)C(=O)OCC1=NOC(=C1)C1=CC=CS1

InChIKey

InChIKey=ILZUMWXYLFHFBG-GOSISDBHSA-N

Formula

C20H21N3O4S

Mass

399.47

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Entity with smiles CC(C)[C@@H](NC(=O)NC1=CC=CC=C1)C(=O)OCC1=NOC(=C1)C1=CC=CS1 has not been classified yet.

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