Structure Information
Structure

Compound Identification

SMILES

C[C@H](N1C[C@H](CC1=O)C(=O)N(C)CC(=O)NC1=C(C)C=CC(C)=C1)C1=CC=CC=C1

InChIKey

InChIKey=KZPXOTUCIPDYCO-ICSRJNTNSA-N

Formula

C24H29N3O3

Mass

407.514

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Entity with smiles C[C@H](N1C[C@H](CC1=O)C(=O)N(C)CC(=O)NC1=C(C)C=CC(C)=C1)C1=CC=CC=C1 has not been classified yet.

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