methyl 5-[[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[3-[2-(diethylamino)-2-oxoethoxy]anilino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[3-[2-(diethylamino)-2-oxoethoxy]phenyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NC2=CC(=CC=C2)OCC(=O)N(CC)CC)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NC2=CC(=CC=C2)OCC(=O)N(CC)CC)C)C(=O)OC

InChI

InChI=1S/C22H29N3O5/c1-6-17-19(22(28)29-5)14(4)20(24-17)21(27)23-15-10-9-11-16(12-15)30-13-18(26)25(7-2)8-3/h9-12,24H,6-8,13H2,1-5H3,(H,23,27)