Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)C1=CC=C(N)C=C1)C(=O)N[C@H]1CCO[C@H]1OC(C)=O

InChIKey

InChIKey=VPARACWDXSRFFU-BXWFABGCSA-N

Formula

C19H27N3O5

Mass

377.441

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Entity with smiles CC(C)C[C@H](NC(=O)C1=CC=C(N)C=C1)C(=O)N[C@H]1CCO[C@H]1OC(C)=O has not been classified yet.

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