[2,5-bis(oxidanylidene)pyrrolidin-3-yl] 2-(5-acetamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-3-yl] 2-(5-acetamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-3-yl) 2-(5-acetamido-6-oxo-2-phenyl-pyrimidin-1-yl)acetate CAS Name: 2-(5-acetamido-6-oxo-2-phenyl-1-pyrimidinyl)acetic acid (2,5-dioxo-3-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-3-yl) 2-(5-acetamido-6-oxo-2-phenylpyrimidin-1-yl)acetate Traditional Name: 2-(5-acetamido-6-keto-2-phenyl-pyrimidin-1-yl)acetic acid (2,5-diketopyrrolidin-3-yl) ester Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(N(C1=O)CC(=O)OC2CC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CN=C(N(C1=O)CC(=O)OC2CC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O6/c1-10(23)20-12-8-19-16(11-5-3-2-4-6-11)22(18(12)27)9-15(25)28-13-7-14(24)21-17(13)26/h2-6,8,13H,7,9H2,1H3,(H,20,23)(H,21,24,26)