2-(2-methoxy-4-pyrrolidin-1-ylcarbonyl-phenoxy)ethanoate

Systemtic Name: 2-(2-methoxy-4-pyrrolidin-1-ylcarbonyl-phenoxy)ethanoate Openeye Name: 2-[2-methoxy-4-(pyrrolidine-1-carbonyl)phenoxy]acetate CAS Name: 2-[2-methoxy-4-[oxo(1-pyrrolidinyl)methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-(pyrrolidine-1-carbonyl)phenoxy]acetate Traditional Name: 2-[2-methoxy-4-(pyrrolidine-1-carbonyl)phenoxy]acetate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC2)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC2)OCC(=O)[O-]

InChI

InChI=1S/C14H17NO5/c1-19-12-8-10(14(18)15-6-2-3-7-15)4-5-11(12)20-9-13(16)17/h4-5,8H,2-3,6-7,9H2,1H3,(H,16,17)/p-1