O2-[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1R)-2-methoxy-2-oxo-1-phenylethyl] ester O4-methyl ester IUPAC Name: 2-O-[(1R)-2-methoxy-2-oxo-1-phenylethyl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester O4-methyl ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)O[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C18H19NO6/c1-10-13(16(20)23-3)11(2)19-14(10)17(21)25-15(18(22)24-4)12-8-6-5-7-9-12/h5-9,15,19H,1-4H3/t15-/m1/s1