(2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: (2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2R)-N-[(3S)-1,1-dioxothiolan-3-yl]-2-indolin-1-yl-propanamide CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-[(3S)-1,1-dioxo-3-thiolanyl]propanamide IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]propanamide Traditional Name: (2R)-N-[(3S)-1,1-diketothiolan-3-yl]-2-indolin-1-yl-propionamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCS(=O)(=O)C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O3S/c1-11(15(18)16-13-7-9-21(19,20)10-13)17-8-6-12-4-2-3-5-14(12)17/h2-5,11,13H,6-10H2,1H3,(H,16,18)/t11-,13+/m1/s1