Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RVQIFFHNVWVIRN-XXIFUGLNSA-N

Formula

C38H48N4O8

Mass

688.822

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

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