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

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-2-(benzylamino)-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-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [(1R)-2-(benzylamino)-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-(benzylamino)-2-keto-1-phenyl-ethyl] ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)OC(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)O[C@H](C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)SC=C2

InChI

InChI=1S/C23H20N2O3S/c1-25-18-12-13-29-20(18)14-19(25)23(27)28-21(17-10-6-3-7-11-17)22(26)24-15-16-8-4-2-5-9-16/h2-14,21H,15H2,1H3,(H,24,26)/t21-/m1/s1