Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC=C1C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)C2=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=VHKHHYAHEPRNNQ-QTQRRKOQSA-N

Formula

C38H42N2O6S

Mass

654.82

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Entity with smiles CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC=C1C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)C2=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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