2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoic acid

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoic acid Openeye Name: 2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)acetic acid CAS Name: 2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]acetic acid IUPAC Name: 2-(3-benzyl-2,6-dioxopyrimidin-1-yl)acetic acid Traditional Name: 2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetic acid Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)O

InChI

InChI=1S/C13H12N2O4/c16-11-6-7-14(8-10-4-2-1-3-5-10)13(19)15(11)9-12(17)18/h1-7H,8-9H2,(H,17,18)