ethyl 4-[2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonyloxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonyloxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-[4-(2-amino-2-oxo-ethoxy)benzoyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[[4-(2-amino-2-oxoethoxy)phenyl]-oxomethoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(2-amino-2-oxoethoxy)benzoyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-[4-(2-amino-2-keto-ethoxy)benzoyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C2=CC=C(C=C2)OCC(=O)N)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C2=CC=C(C=C2)OCC(=O)N)C)C

InChI

InChI=1S/C20H22N2O7/c1-4-27-20(26)18-12(3)22-11(2)17(18)15(23)9-29-19(25)13-5-7-14(8-6-13)28-10-16(21)24/h5-8,22H,4,9-10H2,1-3H3,(H2,21,24)