Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H]1N2C(=O)[C@](NC(=O)[C@H]3CN(C)C4CC5=C(Br)NC6=CC=CC(=C56)C4=C3)(O[C@@]2(O)C2CCC(O)N2C1=O)C(C)C

InChIKey

InChIKey=NZGWOMCNZDKBSR-UECHXOFSSA-N

Formula

C32H40BrN5O6

Mass

670.605

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Entity with smiles CC(C)C[C@@H]1N2C(=O)[C@](NC(=O)[C@H]3CN(C)C4CC5=C(Br)NC6=CC=CC(=C56)C4=C3)(O[C@@]2(O)C2CCC(O)N2C1=O)C(C)C has not been classified yet.

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