O2-ethyl O4-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: 2-O-ethyl 4-O-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester O2-ethyl ester Formula: C15H20N2O7 MolecularWeight: 340.3285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C(=O)NC(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)O[C@H](C)C(=O)NC(=O)OC)C

InChI

InChI=1S/C15H20N2O7/c1-6-23-14(20)11-7(2)10(8(3)16-11)13(19)24-9(4)12(18)17-15(21)22-5/h9,16H,6H2,1-5H3,(H,17,18,21)/t9-/m1/s1