Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)NC(=O)[C@@H]1CC(CN1C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(N)=O)NC(=O)OCC1=CC=CC=C1)N1CCOCC1

InChIKey

InChIKey=XNEUYGZABAETPL-RTMGYAEGSA-N

Formula

C35H48N6O8

Mass

680.803

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Entity with smiles CC(C)(C)NC(=O)[C@@H]1CC(CN1C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(N)=O)NC(=O)OCC1=CC=CC=C1)N1CCOCC1 has not been classified yet.

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