ethyl 1-[2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2-(2-ethoxyanilino)-2-oxo-1-phenylethoxy]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(2-ethoxyanilino)-2-oxo-1-phenylethoxy]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(o-phenetidino)-1-phenyl-ethoxy]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)CN3C(=CC(=C3C)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)CN3C(=CC(=C3C)C(=O)OCC)C

InChI

InChI=1S/C27H30N2O6/c1-5-33-23-15-11-10-14-22(23)28-26(31)25(20-12-8-7-9-13-20)35-24(30)17-29-18(3)16-21(19(29)4)27(32)34-6-2/h7-16,25H,5-6,17H2,1-4H3,(H,28,31)