Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C(CC(=O)N1CCOCC1)CC1=CC=CC2=CC=CC=C12)C(O)C(=O)OC(C)C

InChIKey

InChIKey=AJFGEULVPAPNDL-RWRQKAEZSA-N

Formula

C32H45N3O7

Mass

583.726

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Entity with smiles CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C(CC(=O)N1CCOCC1)CC1=CC=CC2=CC=CC=C12)C(O)C(=O)OC(C)C has not been classified yet.

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