Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC2=C(C[C@H](NC2)C(=O)NC2=C(C)C(C)=C(OC(C)=O)C(C)=C2)C=C1

InChIKey

InChIKey=VKWPENITVCHCHY-NRFANRHFSA-N

Formula

C23H29N3O3

Mass

395.503

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Entity with smiles CN(C)C1=CC2=C(C[C@H](NC2)C(=O)NC2=C(C)C(C)=C(OC(C)=O)C(C)=C2)C=C1 has not been classified yet.

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