O1-tert-butyl O2-(diphenylmethyl) (2R,4R)-4-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-(diphenylmethyl) (2R,4R)-4-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)pyrrolidine-1,2-dicarboxylate Openeye Name: O2-benzhydryl O1-tert-butyl (2R,4R)-4-(4-benzamido-2-oxo-pyrimidin-1-yl)pyrrolidine-1,2-dicarboxylate CAS Name: (2R,4R)-4-(4-benzamido-2-oxo-1-pyrimidinyl)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(diphenylmethyl) ester IUPAC Name: 2-O-benzhydryl 1-O-tert-butyl (2R,4R)-4-(4-benzamido-2-oxopyrimidin-1-yl)pyrrolidine-1,2-dicarboxylate Traditional Name: (2R,4R)-4-(4-benzamido-2-keto-pyrimidin-1-yl)pyrrolidine-1,2-dicarboxylic acid O2-benzhydryl ester O1-tert-butyl ester Formula: C34H34N4O6 MolecularWeight: 594.65696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(CC1C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC(=NC4=O)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@@H](C[C@@H]1C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC(=NC4=O)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H34N4O6/c1-34(2,3)44-33(42)38-22-26(37-20-19-28(36-32(37)41)35-30(39)25-17-11-6-12-18-25)21-27(38)31(40)43-29(23-13-7-4-8-14-23)24-15-9-5-10-16-24/h4-20,26-27,29H,21-22H2,1-3H3,(H,35,36,39,41)/t26-,27-/m1/s1