dimethyl 2-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3H-pyrrole-3,4-dicarboxylate

Systemtic Name: dimethyl 2-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3H-pyrrole-3,4-dicarboxylate Openeye Name: dimethyl 1-(tert-butoxycarbonylamino)-2-hydroxy-2-(2-methoxy-2-oxo-ethyl)-5-methyl-3H-pyrrole-3,4-dicarboxylate CAS Name: 2-hydroxy-2-(2-methoxy-2-oxoethyl)-5-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3H-pyrrole-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-hydroxy-2-(2-methoxy-2-oxoethyl)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3H-pyrrole-3,4-dicarboxylate Traditional Name: 1-(tert-butoxycarbonylamino)-2-hydroxy-2-(2-keto-2-methoxy-ethyl)-5-methyl-2-pyrroline-3,4-dicarboxylic acid dimethyl ester Formula: C17H26N2O9 MolecularWeight: 402.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(N1NC(=O)OC(C)(C)C)(CC(=O)OC)O)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(C(N1NC(=O)OC(C)(C)C)(CC(=O)OC)O)C(=O)OC)C(=O)OC

InChI

InChI=1S/C17H26N2O9/c1-9-11(13(21)26-6)12(14(22)27-7)17(24,8-10(20)25-5)19(9)18-15(23)28-16(2,3)4/h12,24H,8H2,1-7H3,(H,18,23)