Structure Information
Structure

Compound Identification

SMILES

CCC[C@H]1NC(=O)N(CC(=O)NC2=C(C(=O)OCC)C3=C(C[C@H](C)CC3)S2)C1=O

InChIKey

InChIKey=MKSRRDYSVBVHTG-DGCLKSJQSA-N

Formula

C20H27N3O5S

Mass

421.51

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Entity with smiles CCC[C@H]1NC(=O)N(CC(=O)NC2=C(C(=O)OCC)C3=C(C[C@H](C)CC3)S2)C1=O has not been classified yet.

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