Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)C[C@H](NC(=O)CCN)C(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(=O)OC(C)(C)C

InChIKey

InChIKey=LUFXPIVPPVUZCN-SFTDATJTSA-N

Formula

C28H45N3O7

Mass

535.682

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

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