Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)[C@]12CC[C@H]([C@@H](O)[C@H]1O)N2C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=RKZVZPJOCISEFV-GPINWOSQSA-N

Formula

C19H25NO6

Mass

363.41

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Entity with smiles CC(C)(C)OC(=O)[C@]12CC[C@H]([C@@H](O)[C@H]1O)N2C(=O)OCC1=CC=CC=C1 has not been classified yet.

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