[(1R)-1-phenyl-2-(phenylsulfonylamino)ethyl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

Systemtic Name: [(1R)-1-phenyl-2-(phenylsulfonylamino)ethyl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate Openeye Name: [(1R)-2-(benzenesulfonamido)-1-phenyl-ethyl] 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate CAS Name: 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid [(1R)-2-(benzenesulfonamido)-1-phenylethyl] ester IUPAC Name: [(1R)-2-(benzenesulfonamido)-1-phenylethyl] 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate Traditional Name: 9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid [(1R)-2-(benzenesulfonamido)-1-phenyl-ethyl] ester Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)OC(CNS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)O[C@@H](CNS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N2C1

InChI

InChI=1S/C26H23N3O5S/c30-25-21-14-13-19(16-22(21)28-24-12-7-15-29(24)25)26(31)34-23(18-8-3-1-4-9-18)17-27-35(32,33)20-10-5-2-6-11-20/h1-6,8-11,13-14,16,23,27H,7,12,15,17H2/t23-/m0/s1