Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)NC(=O)[C@H]1N(CSC1(C)C)C(=O)[C@H](O)[C@@H](N)CC1=CC=CC=C1

InChIKey

InChIKey=CCRQPXLHFKBNIX-ARFHVFGLSA-N

Formula

C20H31N3O3S

Mass

393.55

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Entity with smiles CC(C)(C)NC(=O)[C@H]1N(CSC1(C)C)C(=O)[C@H](O)[C@@H](N)CC1=CC=CC=C1 has not been classified yet.

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