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

Systemtic Name: (phenylmethyl) (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]-4-methyl-pentanoate Openeye Name: benzyl (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]-oxomethyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]-4-methyl-valeric acid benzyl ester Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C26H29N3O6/c1-17(2)14-20(25(31)34-16-18-10-6-5-7-11-18)27-24(30)19-12-8-9-13-21(19)35-26-28-22(32-3)15-23(29-26)33-4/h5-13,15,17,20H,14,16H2,1-4H3,(H,27,30)/t20-/m0/s1