Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(NC(=O)N(\N=C/C2=CC=C(C=C2)N2CCOCC2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=ULQVHGOZTYPCAA-LEYFIJQKSA-N

Formula

C22H24N4O3

Mass

392.459

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Entity with smiles CC[C@@]1(NC(=O)N(\N=C/C2=CC=C(C=C2)N2CCOCC2)C1=O)C1=CC=CC=C1 has not been classified yet.

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