Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)[C@]1(CC2=CC=CC=C2)CCCN(C1)C(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)NCCCCNC(=O)CCCCCNC(=O)OC(C)(C)C

InChIKey

InChIKey=LLGXOGAKNURSDG-UAAYDMHMSA-N

Formula

C44H62N6O6

Mass

771.016

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Entity with smiles CCNC(=O)[C@]1(CC2=CC=CC=C2)CCCN(C1)C(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)NCCCCNC(=O)CCCCCNC(=O)OC(C)(C)C has not been classified yet.

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