N-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(1,1-dioxo-3-thiolanyl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(1,1-diketothiolan-3-yl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCS(=O)(=O)C1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1CCS(=O)(=O)C1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H26N2O6S/c1-11(2)16(18(22)19-13-5-6-27(23,24)10-13)20-17(21)12-7-14(25-3)9-15(8-12)26-4/h7-9,11,13,16H,5-6,10H2,1-4H3,(H,19,22)(H,20,21)