Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(NCC(S)CCN1C(=O)N(C)C(C)(C)C1=O)C(=O)NC(CC(N)=O)C(C)(C)C

InChIKey

InChIKey=CXERVCTUUOJWDA-UHFFFAOYSA-N

Formula

C23H43N5O4S

Mass

485.69

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Entity with smiles CC(C)CC(NCC(S)CCN1C(=O)N(C)C(C)(C)C1=O)C(=O)NC(CC(N)=O)C(C)(C)C has not been classified yet.

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