ethyl 3,5-dimethyl-4-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonyloxyethanoyl]-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3,5-dimethyl-4-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonyloxyethanoyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-[4-(tert-butoxycarbonylamino)benzoyl]oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 3,5-dimethyl-4-[2-[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethoxy]-1-oxoethyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-4-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]oxyacetyl]-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[4-(tert-butoxycarbonylamino)benzoyl]oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)OC(C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)OC(C)(C)C)C

InChI

InChI=1S/C23H28N2O7/c1-7-30-21(28)19-13(2)18(14(3)24-19)17(26)12-31-20(27)15-8-10-16(11-9-15)25-22(29)32-23(4,5)6/h8-11,24H,7,12H2,1-6H3,(H,25,29)