Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H](C(=O)NC1=CC=CC=C1[C@H]1NCCC2=CC=CC=C12)C1=CC=CC=C1

InChIKey

InChIKey=RRSCYMPNPBZRDR-BJKOFHAPSA-N

Formula

C25H24N2O3

Mass

400.478

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Entity with smiles CC(=O)O[C@@H](C(=O)NC1=CC=CC=C1[C@H]1NCCC2=CC=CC=C12)C1=CC=CC=C1 has not been classified yet.

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