2-[4-[(3,4-dimethoxyphenyl)methoxycarbonylamino]-2-oxidanylidene-pyrimidin-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methoxycarbonylamino]-2-oxidanylidene-pyrimidin-1-yl]ethanoic acid Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methoxycarbonylamino]-2-oxo-pyrimidin-1-yl]acetic acid CAS Name: 2-[4-[[(3,4-dimethoxyphenyl)methoxy-oxomethyl]amino]-2-oxo-1-pyrimidinyl]acetic acid IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methoxycarbonylamino]-2-oxopyrimidin-1-yl]acetic acid Traditional Name: 2-[2-keto-4-(veratryloxycarbonylamino)pyrimidin-1-yl]acetic acid Formula: C16H17N3O7 MolecularWeight: 363.32208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O7/c1-24-11-4-3-10(7-12(11)25-2)9-26-16(23)18-13-5-6-19(8-14(20)21)15(22)17-13/h3-7H,8-9H2,1-2H3,(H,20,21)(H,17,18,22,23)