N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-3-(5-phenyloxazol-2-yl)propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O4S/c1-19(14-9-10-24(21,22)12-14)17(20)8-7-16-18-11-15(23-16)13-5-3-2-4-6-13/h2-6,11,14H,7-10,12H2,1H3/t14-/m0/s1