2-[4-(1,3-benzodioxol-5-ylmethoxycarbonylamino)-2-oxidanylidene-pyrimidin-1-yl]ethanoic acid

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethoxycarbonylamino)-2-oxidanylidene-pyrimidin-1-yl]ethanoic acid Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethoxycarbonylamino)-2-oxo-pyrimidin-1-yl]acetic acid CAS Name: 2-[4-[[1,3-benzodioxol-5-ylmethoxy(oxo)methyl]amino]-2-oxo-1-pyrimidinyl]acetic acid IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethoxycarbonylamino)-2-oxopyrimidin-1-yl]acetic acid Traditional Name: 2-[2-keto-4-(piperonyloxycarbonylamino)pyrimidin-1-yl]acetic acid Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC(=O)NC3=NC(=O)N(C=C3)CC(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC(=O)NC3=NC(=O)N(C=C3)CC(=O)O

InChI

InChI=1S/C15H13N3O7/c19-13(20)6-18-4-3-12(16-14(18)21)17-15(22)23-7-9-1-2-10-11(5-9)25-8-24-10/h1-5H,6-8H2,(H,19,20)(H,16,17,21,22)