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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-3-yl] 2-[6-oxidanylidene-2-phenyl-5-(2-phenylethanoylamino)pyrimidin-1-yl]ethanoate Openeye Name: (2,5-dioxopyrrolidin-3-yl) 2-[6-oxo-2-phenyl-5-[(2-phenylacetyl)amino]pyrimidin-1-yl]acetate CAS Name: 2-[6-oxo-5-[(1-oxo-2-phenylethyl)amino]-2-phenyl-1-pyrimidinyl]acetic acid (2,5-dioxo-3-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-3-yl) 2-[6-oxo-2-phenyl-5-[(2-phenylacetyl)amino]pyrimidin-1-yl]acetate Traditional Name: 2-[6-keto-2-phenyl-5-[(2-phenylacetyl)amino]pyrimidin-1-yl]acetic acid (2,5-diketopyrrolidin-3-yl) ester Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1=O)OC(=O)CN2C(=NC=C(C2=O)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)NC1=O)OC(=O)CN2C(=NC=C(C2=O)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O6/c29-19(11-15-7-3-1-4-8-15)26-17-13-25-22(16-9-5-2-6-10-16)28(24(17)33)14-21(31)34-18-12-20(30)27-23(18)32/h1-10,13,18H,11-12,14H2,(H,26,29)(H,27,30,32)