Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[C@H](NC(=O)NC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)N(CC1CCCC1)CC(=O)NO

InChIKey

InChIKey=DIVJNRPCJGVSRU-XMMPIXPASA-N

Formula

C27H36N4O4

Mass

480.609

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Entity with smiles CC(C)(C)[C@H](NC(=O)NC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)N(CC1CCCC1)CC(=O)NO has not been classified yet.

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