[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate

Systemtic Name: [(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate CAS Name: 4-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [(1R)-2-(cyclohexylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclohexylamino)-2-oxo-1-phenylethyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 4-methylthieno[3,2-b]pyrrole-5-carboxylic acid [(1R)-2-(cyclohexylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)OC(C3=CC=CC=C3)C(=O)NC4CCCCC4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)O[C@H](C3=CC=CC=C3)C(=O)NC4CCCCC4)SC=C2

InChI

InChI=1S/C22H24N2O3S/c1-24-17-12-13-28-19(17)14-18(24)22(26)27-20(15-8-4-2-5-9-15)21(25)23-16-10-6-3-7-11-16/h2,4-5,8-9,12-14,16,20H,3,6-7,10-11H2,1H3,(H,23,25)/t20-/m1/s1