Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)NC(CC1CCCCC1)C(O)CC(=O)N[C@@H](CCC(O)=O)C(=O)NCCCC1=CC=CO1

InChIKey

InChIKey=FUCSRESVMURWPH-UVKLAMSESA-N

Formula

C28H45N3O8

Mass

551.681

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Entity with smiles CC(C)(C)OC(=O)NC(CC1CCCCC1)C(O)CC(=O)N[C@@H](CCC(O)=O)C(=O)NCCCC1=CC=CO1 has not been classified yet.

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