Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)C[C@H](NC(=O)CCC=C)C1=CC=CC=C1)C(=O)NCC=C

InChIKey

InChIKey=KLJJLSJJFHHGCM-HJOGWXRNSA-N

Formula

C28H40N4O4

Mass

496.652

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Entity with smiles CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)C[C@H](NC(=O)CCC=C)C1=CC=CC=C1)C(=O)NCC=C has not been classified yet.

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