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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(5-acetamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-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-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-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 succinimido 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)ON2C(=O)CCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CN=C(N(C1=O)CC(=O)ON2C(=O)CCC2=O)C3=CC=CC=C3

InChI

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