Structure Information
Structure

Compound Identification

SMILES

[2H][C@@](CCC)(N=C(C1=CC=CC=C1)C1=CC=CC=C1NC(=O)[C@@H]1CCCN1CC1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=UZAIEEHQKACYIR-STTBBOPMSA-N

Formula

C30H33N3O3

Mass

484.618

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Entity with smiles [2H][C@@](CCC)(N=C(C1=CC=CC=C1)C1=CC=CC=C1NC(=O)[C@@H]1CCCN1CC1=CC=CC=C1)C(O)=O has not been classified yet.

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