Structure Information
Structure

Compound Identification

SMILES

CC(C)CC1NC2(CCN(CC2)C(=O)C2=CC=C(NC(C)=O)C=C2)N(CC#C)C1=O

InChIKey

InChIKey=LMDCFDWNEAKLMM-UHFFFAOYSA-N

Formula

C23H30N4O3

Mass

410.518

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Entity with smiles CC(C)CC1NC2(CCN(CC2)C(=O)C2=CC=C(NC(C)=O)C=C2)N(CC#C)C1=O has not been classified yet.

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