Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(CCCOCC2=CC=CC=C2)N=C(N(CC2=CC=C(OC)C=C2)C(=O)OC(C)(C)C)N2[C@@H](CI)CC[C@H]12

InChIKey

InChIKey=YUAWVRKHTRFEBM-LEAFIULHSA-N

Formula

C33H42IN3O6

Mass

703.618

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Entity with smiles COC(=O)C1=C(CCCOCC2=CC=CC=C2)N=C(N(CC2=CC=C(OC)C=C2)C(=O)OC(C)(C)C)N2[C@@H](CI)CC[C@H]12 has not been classified yet.

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