[(2R)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate

Systemtic Name: [(2R)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate Openeye Name: [(2R)-1-[(4-methoxyphenyl)methyl]-5-oxo-2H-pyrrol-2-yl] acetate CAS Name: acetic acid [(2R)-1-[(4-methoxyphenyl)methyl]-5-oxo-2H-pyrrol-2-yl] ester IUPAC Name: [(2R)-1-[(4-methoxyphenyl)methyl]-5-oxo-2H-pyrrol-2-yl] acetate Traditional Name: acetic acid [(2R)-5-keto-1-p-anisyl-3-pyrrolin-2-yl] ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(=O)N1CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)O[C@@H]1C=CC(=O)N1CC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15NO4/c1-10(16)19-14-8-7-13(17)15(14)9-11-3-5-12(18-2)6-4-11/h3-8,14H,9H2,1-2H3/t14-/m1/s1