O1-phenyl O4-(phenylmethyl) 5-(tert-butylcarbamoyl)-2,3-dihydropyrazine-1,4-dicarboxylate

Systemtic Name: O1-phenyl O4-(phenylmethyl) 5-(tert-butylcarbamoyl)-2,3-dihydropyrazine-1,4-dicarboxylate Openeye Name: O4-benzyl O1-phenyl 5-(tert-butylcarbamoyl)-2,3-dihydropyrazine-1,4-dicarboxylate CAS Name: 5-[(tert-butylamino)-oxomethyl]-2,3-dihydropyrazine-1,4-dicarboxylic acid O1-phenyl ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-phenyl 5-(tert-butylcarbamoyl)-2,3-dihydropyrazine-1,4-dicarboxylate Traditional Name: 5-(tert-butylcarbamoyl)-2,3-dihydropyrazine-1,4-dicarboxylic acid O4-benzyl ester O1-phenyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CN(CCN1C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CN(CCN1C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O5/c1-24(2,3)25-21(28)20-16-26(22(29)32-19-12-8-5-9-13-19)14-15-27(20)23(30)31-17-18-10-6-4-7-11-18/h4-13,16H,14-15,17H2,1-3H3,(H,25,28)