4-methyl-N-[2-[[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[[(3R)-3-methyl-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C15H20N2O4S MolecularWeight: 324.3953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N[C@@]2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H20N2O4S/c1-11-3-5-12(6-4-11)14(19)16-9-13(18)17-15(2)7-8-22(20,21)10-15/h3-6H,7-10H2,1-2H3,(H,16,19)(H,17,18)/t15-/m1/s1