Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)C(C)C(=O)N[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=MQMZXWMQRLHFGZ-MQWYVQAMSA-N

Formula

C35H50N4O7

Mass

638.806

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

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