2-[2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]acetyl]amino]acetic acid Formula: C17H18N4O7 MolecularWeight: 390.34742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NCC(=O)NCC(=O)O)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NCC(=O)NCC(=O)O)OC

InChI

InChI=1S/C17H18N4O7/c1-26-13-7-14(27-2)21-17(20-13)28-11-6-4-3-5-10(11)16(25)19-8-12(22)18-9-15(23)24/h3-7H,8-9H2,1-2H3,(H,18,22)(H,19,25)(H,23,24)