Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)NC(CC1CCCCC1)C(O)CC(=O)N[C@@H](CC(C)(C)C(O)=O)C(=O)NCCCC1=CC=CC=C1

InChIKey

InChIKey=JRVNLNFFYBNVFB-JNLGVIEDSA-N

Formula

C32H51N3O7

Mass

589.774

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Entity with smiles CC(C)(C)OC(=O)NC(CC1CCCCC1)C(O)CC(=O)N[C@@H](CC(C)(C)C(O)=O)C(=O)NCCCC1=CC=CC=C1 has not been classified yet.

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