methyl 2-[[(3R)-1-(4-methyl-6-phenyl-pyrimidin-2-yl)piperidin-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[(3R)-1-(4-methyl-6-phenyl-pyrimidin-2-yl)piperidin-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[(3R)-1-(4-methyl-6-phenyl-pyrimidin-2-yl)piperidine-3-carbonyl]amino]acetate CAS Name: 2-[[[(3R)-1-(4-methyl-6-phenyl-2-pyrimidinyl)-3-piperidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(3R)-1-(4-methyl-6-phenylpyrimidin-2-yl)piperidine-3-carbonyl]amino]acetate Traditional Name: 2-[[(3R)-1-(4-methyl-6-phenyl-pyrimidin-2-yl)nipecotoyl]amino]acetic acid methyl ester Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)N3CCCC(C3)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)N3CCC[C@H](C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C20H24N4O3/c1-14-11-17(15-7-4-3-5-8-15)23-20(22-14)24-10-6-9-16(13-24)19(26)21-12-18(25)27-2/h3-5,7-8,11,16H,6,9-10,12-13H2,1-2H3,(H,21,26)/t16-/m1/s1