(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[methyl(pyrimidin-2-yl)amino]ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCCC2)C3=NC=CC=N3

Isomeric SMILES

CN(CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCCC2)C3=NC=CC=N3

InChI

InChI=1S/C19H22N4O3/c1-22(19-20-10-7-11-21-19)14-16(24)26-17(15-8-3-2-4-9-15)18(25)23-12-5-6-13-23/h2-4,7-11,17H,5-6,12-14H2,1H3