2-(4-methoxy-2-oxidanylidene-pyrrolidin-1-yl)ethanamide

Systemtic Name: 2-(4-methoxy-2-oxidanylidene-pyrrolidin-1-yl)ethanamide Openeye Name: 2-(4-methoxy-2-oxo-pyrrolidin-1-yl)acetamide CAS Name: 2-(4-methoxy-2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: 2-(4-methoxy-2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-keto-4-methoxy-pyrrolidino)acetamide Formula: C7H12N2O3 MolecularWeight: 172.18178

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)N(C1)CC(=O)N

Isomeric SMILES

COC1CC(=O)N(C1)CC(=O)N

InChI

InChI=1S/C7H12N2O3/c1-12-5-2-7(11)9(3-5)4-6(8)10/h5H,2-4H2,1H3,(H2,8,10)