Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@]12CCCCC\C=C1\N(CC=C)C(=O)[C@@H]2CC(=O)NCC1=CC=CC=C1

InChIKey

InChIKey=WCVYIOUWBBSCGT-PGHXTEILSA-N

Formula

C25H32N2O4

Mass

424.541

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Entity with smiles CCOC(=O)[C@]12CCCCC\C=C1\N(CC=C)C(=O)[C@@H]2CC(=O)NCC1=CC=CC=C1 has not been classified yet.

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