ethyl 2-[[(2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]pyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[(2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[(2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[[(2S)-1-[4-(3-methylphenoxy)-2-pyrimidinyl]-2-pyrrolidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]pyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[(2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]prolyl]amino]acetic acid ethyl ester Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1CCCN1C2=NC=CC(=N2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)CNC(=O)[C@@H]1CCCN1C2=NC=CC(=N2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C20H24N4O4/c1-3-27-18(25)13-22-19(26)16-8-5-11-24(16)20-21-10-9-17(23-20)28-15-7-4-6-14(2)12-15/h4,6-7,9-10,12,16H,3,5,8,11,13H2,1-2H3,(H,22,26)/t16-/m0/s1