Structure Information
Structure

Compound Identification

SMILES

CC1(C)NC(=O)N(C[C@H](O)COCC2=CC=C(Cl)C=C2)C1=O

InChIKey

InChIKey=GFVXVSHLJJGFIR-LBPRGKRZSA-N

Formula

C15H19ClN2O4

Mass

326.78

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Entity with smiles CC1(C)NC(=O)N(C[C@H](O)COCC2=CC=C(Cl)C=C2)C1=O has not been classified yet.

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