[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(1,3-dithiolan-2-yl)benzoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(1,3-dithiolan-2-yl)benzoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(1,3-dithiolan-2-yl)benzoate CAS Name: 4-(1,3-dithiolan-2-yl)benzoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(1,3-dithiolan-2-yl)benzoate Traditional Name: 4-(1,3-dithiolan-2-yl)benzoic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C17H22N2O4S2/c1-10(2)18-17(22)19-14(20)11(3)23-15(21)12-4-6-13(7-5-12)16-24-8-9-25-16/h4-7,10-11,16H,8-9H2,1-3H3,(H2,18,19,20,22)