N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-3-[(2-phenylacetyl)amino]propionamide Formula: C16H22N2O4S MolecularWeight: 338.42188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4S/c1-18(14-8-10-23(21,22)12-14)16(20)7-9-17-15(19)11-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,17,19)