Structure Information
Structure

Compound Identification

SMILES

CC(C)(N)CC(=O)N[C@@H]1CCC2=C(C=CC3=CC=CC=C23)N(CC2=CC=C(C=C2)C2=CC=CC=C2CNC(=O)N2CCCC2)C1=O

InChIKey

InChIKey=CECOABVRGDCETB-MGBGTMOVSA-N

Formula

C38H43N5O3

Mass

617.794

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Entity with smiles CC(C)(N)CC(=O)N[C@@H]1CCC2=C(C=CC3=CC=CC=C23)N(CC2=CC=C(C=C2)C2=CC=CC=C2CNC(=O)N2CCCC2)C1=O has not been classified yet.

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