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

Systemtic Name: 4-[2-[[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(3R)-3-methyl-1,1-dioxothiolan-3-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]amino]-2-keto-ethoxy]benzamide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H18N2O5S/c1-14(6-7-22(19,20)9-14)16-12(17)8-21-11-4-2-10(3-5-11)13(15)18/h2-5H,6-9H2,1H3,(H2,15,18)(H,16,17)/t14-/m1/s1