Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C)(C)C(=O)N(CC1=CC2=CC3=C(C[C@]4(C3)C(=O)NC3=C4C=CC=N3)N=C2C=C1)C1CCC2=CC=CC=C12

InChIKey

InChIKey=CIDNJWRQRVGPMR-IPIVTTNMSA-N

Formula

C34H32N4O4

Mass

560.654

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Entity with smiles CC(=O)OC(C)(C)C(=O)N(CC1=CC2=CC3=C(C[C@]4(C3)C(=O)NC3=C4C=CC=N3)N=C2C=C1)C1CCC2=CC=CC=C12 has not been classified yet.

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