Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)N1CCCC(C1)C(=O)NCC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=OPOLFGSBNIVQHM-WCSIJFPASA-N

Formula

C28H42N4O7

Mass

546.665

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Entity with smiles CC(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)N1CCCC(C1)C(=O)NCC(=O)OCC1=CC=CC=C1 has not been classified yet.

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