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)NCCOC1=CC=CC=C1Cl

InChIKey

InChIKey=DVGNSXUDRZFLAY-UVKLAMSESA-N

Formula

C29H44ClN3O8

Mass

598.13

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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)NCCOC1=CC=CC=C1Cl has not been classified yet.

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