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

Systemtic Name: [(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-2-(cyclopentylamino)-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-(cyclopentylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopentylamino)-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-(cyclopentylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)OC(C3=CC=CC=C3)C(=O)NC4CCCC4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)O[C@H](C3=CC=CC=C3)C(=O)NC4CCCC4)SC=C2

InChI

InChI=1S/C21H22N2O3S/c1-23-16-11-12-27-18(16)13-17(23)21(25)26-19(14-7-3-2-4-8-14)20(24)22-15-9-5-6-10-15/h2-4,7-8,11-13,15,19H,5-6,9-10H2,1H3,(H,22,24)/t19-/m1/s1