Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)[C@H](NC(=O)C1CN(CC2=CC=CC=C2)OC1C(C(N)C1=CC=CC=C1)C(=O)OC(C)(C)C)C(=O)OC

InChIKey

InChIKey=NDQZQYIXHUVXBA-CIESEYFYSA-N

Formula

C31H43N3O6

Mass

553.7

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Entity with smiles CC[C@H](C)[C@H](NC(=O)C1CN(CC2=CC=CC=C2)OC1C(C(N)C1=CC=CC=C1)C(=O)OC(C)(C)C)C(=O)OC has not been classified yet.

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