[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 7-[(2-oxidanylidene-1-phenylmethoxy-pyrimidin-4-yl)amino]heptanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 7-[(2-oxidanylidene-1-phenylmethoxy-pyrimidin-4-yl)amino]heptanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 7-[(1-benzyloxy-2-oxo-pyrimidin-4-yl)amino]heptanoate CAS Name: 7-[(2-oxo-1-phenylmethoxy-4-pyrimidinyl)amino]heptanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 7-[(2-oxo-1-phenylmethoxypyrimidin-4-yl)amino]heptanoate Traditional Name: 7-[(1-benzoxy-2-keto-pyrimidin-4-yl)amino]enanthic acid succinimido ester Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CCCCCCNC2=NC(=O)N(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CCCCCCNC2=NC(=O)N(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O6/c27-19-11-12-20(28)26(19)32-21(29)10-6-1-2-7-14-23-18-13-15-25(22(30)24-18)31-16-17-8-4-3-5-9-17/h3-5,8-9,13,15H,1-2,6-7,10-12,14,16H2,(H,23,24,30)