[3-[[4-methyl-2-(phenylsulfonylamino)pentanoyl]amino]oxolan-2-yl] propanoate

Systemtic Name: [3-[[4-methyl-2-(phenylsulfonylamino)pentanoyl]amino]oxolan-2-yl] propanoate Openeye Name: [3-[[2-(benzenesulfonamido)-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] propanoate CAS Name: propanoic acid [3-[[2-(benzenesulfonamido)-4-methyl-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[2-(benzenesulfonamido)-4-methylpentanoyl]amino]oxolan-2-yl] propanoate Traditional Name: propionic acid [3-[[2-(benzenesulfonamido)-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1C(CCO1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)OC1C(CCO1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H28N2O6S/c1-4-17(22)27-19-15(10-11-26-19)20-18(23)16(12-13(2)3)21-28(24,25)14-8-6-5-7-9-14/h5-9,13,15-16,19,21H,4,10-12H2,1-3H3,(H,20,23)