Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](CC(O)=O)NC(=O)[C@H](C(C)C)N1C(=O)N(CC2=CC=C(NC(=O)NC3=CC=CC=C3C)C=C2)C2(CCCC2)C1=O

InChIKey

InChIKey=APBAVDPQGGWGNF-UHSQPCAPSA-N

Formula

C34H45N5O6

Mass

619.763

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Entity with smiles CC(C)C[C@H](CC(O)=O)NC(=O)[C@H](C(C)C)N1C(=O)N(CC2=CC=C(NC(=O)NC3=CC=CC=C3C)C=C2)C2(CCCC2)C1=O has not been classified yet.

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