Structure Information
Structure

Compound Identification

SMILES

CCC[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)\C=C\C(=O)OCC

InChIKey

InChIKey=HPKUAZKRDQRDBI-DLCQLOPTSA-N

Formula

C38H47N3O6

Mass

641.809

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Entity with smiles CCC[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)\C=C\C(=O)OCC has not been classified yet.

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