Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(CN2C[C@H](CC2=O)C(=O)NCC(=O)NC2=CC=CC(C)=C2C)C=C1

InChIKey

InChIKey=KOMVWKODOBKWIO-IBGZPJMESA-N

Formula

C23H27N3O3

Mass

393.487

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Entity with smiles CC1=CC=C(CN2C[C@H](CC2=O)C(=O)NCC(=O)NC2=CC=CC(C)=C2C)C=C1 has not been classified yet.

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