Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)NC(=O)COC(=O)C1=CC=CC=C1SC[C@@]1(C)NC(=O)NC1=O

InChIKey

InChIKey=IANZVBGZDCCQKH-GOSISDBHSA-N

Formula

C18H23N3O5S

Mass

393.46

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Entity with smiles CC(C)(C)NC(=O)COC(=O)C1=CC=CC=C1SC[C@@]1(C)NC(=O)NC1=O has not been classified yet.

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