Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(O)C(=O)NCC1CCCCC1

InChIKey

InChIKey=ZBCBVKPUMCXIMY-HKHBYEJGSA-N

Formula

C34H48N4O7

Mass

624.779

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Entity with smiles CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(O)C(=O)NCC1CCCCC1 has not been classified yet.

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