(2-phenyl-1,3-oxazol-5-yl)methyl 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: (2-phenyl-1,3-oxazol-5-yl)methyl 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: (2-phenyloxazol-5-yl)methyl 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid (2-phenyl-5-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-5-yl)methyl 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid (2-phenyloxazol-5-yl)methyl ester Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(O2)COC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(O2)COC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H13N3O5/c20-13-6-7-19(16(22)18-13)9-14(21)23-10-12-8-17-15(24-12)11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,20,22)