Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)N1CCC(CC1)C(=O)N[C@H]([C@H](C)C1=CNC2=CC=CC=C12)C(=O)NC(CCCCN)C(=O)OC(C)(C)C

InChIKey

InChIKey=VZSXZFYCTCSIIL-HWGIDRLPSA-N

Formula

C32H49N5O5

Mass

583.774

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Entity with smiles CC(C)C(=O)N1CCC(CC1)C(=O)N[C@H]([C@H](C)C1=CNC2=CC=CC=C12)C(=O)NC(CCCCN)C(=O)OC(C)(C)C has not been classified yet.

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