Structure Information
Structure

Compound Identification

SMILES

CCCN1C(=O)N([C@H]2CC[C@@H](COC(C)=O)O2)C2=C1C(=O)N=C(NC(C)=O)N2

InChIKey

InChIKey=YXHMJAHIZJNKHX-NWDGAFQWSA-N

Formula

C17H23N5O6

Mass

393.4

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Entity with smiles CCCN1C(=O)N([C@H]2CC[C@@H](COC(C)=O)O2)C2=C1C(=O)N=C(NC(C)=O)N2 has not been classified yet.

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