2-[4-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-pyrimidin-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-pyrimidin-1-yl]ethanoic acid Openeye Name: 2-[4-[(4-methoxybenzoyl)amino]-2-oxo-pyrimidin-1-yl]acetic acid CAS Name: 2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxo-1-pyrimidinyl]acetic acid IUPAC Name: 2-[4-[(4-methoxybenzoyl)amino]-2-oxopyrimidin-1-yl]acetic acid Traditional Name: 2-[2-keto-4-(p-anisoylamino)pyrimidin-1-yl]acetic acid Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)CC(=O)O

InChI

InChI=1S/C14H13N3O5/c1-22-10-4-2-9(3-5-10)13(20)15-11-6-7-17(8-12(18)19)14(21)16-11/h2-7H,8H2,1H3,(H,18,19)(H,15,16,20,21)