Structure Information
Structure

Compound Identification

SMILES

CN1CCC(CC1)N1CCN(CC1)C(=O)[C@@H](CC1=CC2=C(CCCC2)C=C1)NC(=O)N1CCC(CC1)N1CCC2=CC=CC=C2NC1=O

InChIKey

InChIKey=GLSQVMIGCXXWHK-PGUFJCEWSA-N

Formula

C38H53N7O3

Mass

655.888

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Entity with smiles CN1CCC(CC1)N1CCN(CC1)C(=O)[C@@H](CC1=CC2=C(CCCC2)C=C1)NC(=O)N1CCC(CC1)N1CCC2=CC=CC=C2NC1=O has not been classified yet.

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