[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-(1H-pyrrol-3-yl)butanoate

Systemtic Name: [(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-(1H-pyrrol-3-yl)butanoate Openeye Name: [(1R)-2-ethoxy-1-methyl-2-oxo-ethyl] 4-oxo-4-(1H-pyrrol-3-yl)butanoate CAS Name: 4-oxo-4-(1H-pyrrol-3-yl)butanoic acid [(2R)-1-ethoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-ethoxy-1-oxopropan-2-yl] 4-oxo-4-(1H-pyrrol-3-yl)butanoate Traditional Name: 4-keto-4-(1H-pyrrol-3-yl)butyric acid [(1R)-2-ethoxy-2-keto-1-methyl-ethyl] ester Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)CCC(=O)C1=CNC=C1

Isomeric SMILES

CCOC(=O)[C@@H](C)OC(=O)CCC(=O)C1=CNC=C1

InChI

InChI=1S/C13H17NO5/c1-3-18-13(17)9(2)19-12(16)5-4-11(15)10-6-7-14-8-10/h6-9,14H,3-5H2,1-2H3/t9-/m1/s1