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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methoxycarbonylamino]-2-oxidanylidene-pyrimidin-1-yl]ethanoic acid Openeye Name: 2-[4-[(4-methoxyphenyl)methoxycarbonylamino]-2-oxo-pyrimidin-1-yl]acetic acid CAS Name: 2-[4-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-2-oxo-1-pyrimidinyl]acetic acid IUPAC Name: 2-[4-[(4-methoxyphenyl)methoxycarbonylamino]-2-oxopyrimidin-1-yl]acetic acid Traditional Name: 2-[2-keto-4-(p-anisyloxycarbonylamino)pyrimidin-1-yl]acetic acid Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6/c1-23-11-4-2-10(3-5-11)9-24-15(22)17-12-6-7-18(8-13(19)20)14(21)16-12/h2-7H,8-9H2,1H3,(H,19,20)(H,16,17,21,22)