Structure Information
Structure

Compound Identification

SMILES

CC(=O)O\N=C(/N)[C@H]1CCCN(CC2=CC=CC=C2)C(=O)C1

InChIKey

InChIKey=AFRWPFUAAPKQPX-AWEZNQCLSA-N

Formula

C16H21N3O3

Mass

303.362

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Entity with smiles CC(=O)O\N=C(/N)[C@H]1CCCN(CC2=CC=CC=C2)C(=O)C1 has not been classified yet.

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