Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[C@H](NC(=O)NC1(CCCC1)C(OCOCC1=CC=CC=C1)C1=CC=CC=C1)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C

InChIKey

InChIKey=DTYLZCUVFRODIX-PUHXYRSCSA-N

Formula

C42H57N5O7

Mass

743.946

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Entity with smiles CC(C)(C)[C@H](NC(=O)NC1(CCCC1)C(OCOCC1=CC=CC=C1)C1=CC=CC=C1)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C has not been classified yet.

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