Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N1C(=O)N2CCC3=C(NC4=CC=CC=C34)[C@@]2(C)C1=O)C(=O)N[C@H](C)C([O-])=O

InChIKey

InChIKey=XIIBSDVOMUVKRA-ZZKQDXLVSA-M

Formula

C23H27N4O5

Mass

439.493

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Entity with smiles CC(C)C[C@H](N1C(=O)N2CCC3=C(NC4=CC=CC=C34)[C@@]2(C)C1=O)C(=O)N[C@H](C)C([O-])=O has not been classified yet.

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