O2-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-(2-amino-2-oxo-1-phenyl-ethyl) O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-(2-amino-2-oxo-1-phenylethyl) ester O4-methyl ester IUPAC Name: 2-O-(2-amino-2-oxo-1-phenylethyl) 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-(2-amino-2-keto-1-phenyl-ethyl) ester O4-methyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OC(C2=CC=CC=C2)C(=O)N)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OC(C2=CC=CC=C2)C(=O)N)C)C(=O)OC

InChI

InChI=1S/C18H20N2O5/c1-4-12-13(17(22)24-3)10(2)14(20-12)18(23)25-15(16(19)21)11-8-6-5-7-9-11/h5-9,15,20H,4H2,1-3H3,(H2,19,21)