Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)N1CCCCCC1)C(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(=O)NC1=CC=C(C=C1)N1CCCCC1

InChIKey

InChIKey=ONRQIAHOTVFXDS-BCRBLDSWSA-N

Formula

C40H53N5O4

Mass

667.895

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Entity with smiles CC(C)C[C@H](NC(=O)N1CCCCCC1)C(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(=O)NC1=CC=C(C=C1)N1CCCCC1 has not been classified yet.

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