ethyl 2,4-dimethyl-5-[2-[(2S)-3-methyl-2-(phenylsulfonylamino)butanoyl]oxyethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[2-[(2S)-3-methyl-2-(phenylsulfonylamino)butanoyl]oxyethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[(2S)-2-(benzenesulfonamido)-3-methyl-butanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[(2S)-2-(benzenesulfonamido)-3-methyl-1-oxobutoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(2S)-2-(benzenesulfonamido)-3-methylbutanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[(2S)-2-(benzenesulfonamido)-3-methyl-butanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H28N2O7S MolecularWeight: 464.53192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C22H28N2O7S/c1-6-30-21(26)18-14(4)20(23-15(18)5)17(25)12-31-22(27)19(13(2)3)24-32(28,29)16-10-8-7-9-11-16/h7-11,13,19,23-24H,6,12H2,1-5H3/t19-/m0/s1