[2-[(2-ethoxycarbonyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-4-[(1R)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate

Systemtic Name: [2-[(2-ethoxycarbonyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-4-[(1R)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate Openeye Name: [2-[(2-ethoxycarbonylbenzofuran-3-yl)amino]-2-oxo-ethyl] 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-[(2-ethoxycarbonyl-3-benzofuranyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-ethoxycarbonyl-1-benzofuran-3-yl)amino]-2-oxoethyl] 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-[(2-carbethoxybenzofuran-3-yl)amino]-2-keto-ethyl] ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC(=O)C3=C(C(=C(N3)C)C(C)O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC(=O)C3=C(C(=C(N3)C)[C@@H](C)O)C

InChI

InChI=1S/C22H24N2O7/c1-5-29-22(28)20-19(14-8-6-7-9-15(14)31-20)24-16(26)10-30-21(27)18-11(2)17(13(4)25)12(3)23-18/h6-9,13,23,25H,5,10H2,1-4H3,(H,24,26)/t13-/m1/s1