2-(5-azanyl-6-oxidanylidene-pyrimidin-1-yl)-2-(3-phenylmethoxyphenyl)ethanoic acid

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-pyrimidin-1-yl)-2-(3-phenylmethoxyphenyl)ethanoic acid Openeye Name: 2-(5-amino-6-oxo-pyrimidin-1-yl)-2-(3-benzyloxyphenyl)acetic acid CAS Name: 2-(5-amino-6-oxo-1-pyrimidinyl)-2-(3-phenylmethoxyphenyl)acetic acid IUPAC Name: 2-(5-amino-6-oxopyrimidin-1-yl)-2-(3-phenylmethoxyphenyl)acetic acid Traditional Name: 2-(5-amino-6-keto-pyrimidin-1-yl)-2-(3-benzoxyphenyl)acetic acid Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(C(=O)O)N3C=NC=C(C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(C(=O)O)N3C=NC=C(C3=O)N

InChI

InChI=1S/C19H17N3O4/c20-16-10-21-12-22(18(16)23)17(19(24)25)14-7-4-8-15(9-14)26-11-13-5-2-1-3-6-13/h1-10,12,17H,11,20H2,(H,24,25)