prop-2-enyl (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]-3-methyl-pentanoate

Systemtic Name: prop-2-enyl (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]-3-methyl-pentanoate Openeye Name: allyl (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]-3-methyl-pentanoate CAS Name: (2S)-2-[[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]-oxomethyl]amino]-3-methylpentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]-3-methylpentanoate Traditional Name: (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]-3-methyl-valeric acid allyl ester Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC=C)NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CCC(C)[C@@H](C(=O)OCC=C)NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C22H27N3O6/c1-6-12-30-21(27)19(14(3)7-2)25-20(26)15-10-8-9-11-16(15)31-22-23-17(28-4)13-18(24-22)29-5/h6,8-11,13-14,19H,1,7,12H2,2-5H3,(H,25,26)/t14?,19-/m0/s1