Structure Information
Structure

Compound Identification

SMILES

CC(=O)N1C2=C(CCC2)C2=C1CCC(CN1CCC3(CC1)N(CNC3=O)C1=CC=CC=C1)C2=O

InChIKey

InChIKey=KKGSPFVRKSEMFJ-UHFFFAOYSA-N

Formula

C27H32N4O3

Mass

460.578

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Entity with smiles CC(=O)N1C2=C(CCC2)C2=C1CCC(CN1CCC3(CC1)N(CNC3=O)C1=CC=CC=C1)C2=O has not been classified yet.

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