Structure Information
Structure

Compound Identification

SMILES

C[C@H]([C@@H](NC(=O)N1CCC(CC1)N1C(=O)NC2=CC=CC=C12)C(=O)NCC1=C(C)N=C(N)C=C1)C1=CNC2=CC=CC=C12

InChIKey

InChIKey=OZHPKXPZCYAFGW-ADXZGYQBSA-N

Formula

C32H36N8O3

Mass

580.693

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Entity with smiles C[C@H]([C@@H](NC(=O)N1CCC(CC1)N1C(=O)NC2=CC=CC=C12)C(=O)NCC1=C(C)N=C(N)C=C1)C1=CNC2=CC=CC=C12 has not been classified yet.

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