Structure Information
Structure

Compound Identification

SMILES

CCC(=O)N(C1CCN(CC1)C(=O)N1CCC[C@@H](C1)NC(=O)C12CC3CC(C1)C(O)C(C3)C2)C1=CC=CC=C1

InChIKey

InChIKey=FPEGHVSAGWDMIM-AOINDBCRSA-N

Formula

C31H44N4O4

Mass

536.717

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Entity with smiles CCC(=O)N(C1CCN(CC1)C(=O)N1CCC[C@@H](C1)NC(=O)C12CC3CC(C1)C(O)C(C3)C2)C1=CC=CC=C1 has not been classified yet.

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