dimethyl (1S,3aS,6aR)-1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-4,6-bis(oxidanylidene)-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3-dicarboxylate

Systemtic Name: dimethyl (1S,3aS,6aR)-1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-4,6-bis(oxidanylidene)-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3-dicarboxylate Openeye Name: dimethyl (1S,3aS,6aR)-1-[(tert-butoxycarbonylamino)methyl]-4,6-dioxo-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3-dicarboxylate CAS Name: (1S,3aS,6aR)-1-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-4,6-dioxo-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,3aS,6aR)-1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-4,6-dioxo-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3-dicarboxylate Traditional Name: (1S,3aS,6aR)-1-[(tert-butoxycarbonylamino)methyl]-4,6-diketo-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3-dicarboxylic acid dimethyl ester Formula: C22H27N3O8 MolecularWeight: 461.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1C2C(C(=O)N(C2=O)C3=CC=CC=C3)C(N1)(C(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC[C@@H]1[C@H]2[C@H](C(=O)N(C2=O)C3=CC=CC=C3)C(N1)(C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H27N3O8/c1-21(2,3)33-20(30)23-11-13-14-15(22(24-13,18(28)31-4)19(29)32-5)17(27)25(16(14)26)12-9-7-6-8-10-12/h6-10,13-15,24H,11H2,1-5H3,(H,23,30)/t13-,14+,15-/m1/s1