ethyl 1-[2-[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-[(2-methoxybenzoyl)amino]-2-oxo-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethoxy]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-[(2-methoxybenzoyl)amino]-2-oxoethoxy]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(o-anisoylamino)ethoxy]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)NC(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)NC(=O)C2=CC=CC=C2OC)C

InChI

InChI=1S/C21H24N2O7/c1-5-29-21(27)16-10-13(2)23(14(16)3)11-19(25)30-12-18(24)22-20(26)15-8-6-7-9-17(15)28-4/h6-10H,5,11-12H2,1-4H3,(H,22,24,26)