4-[[1-(decylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-2-oxidanylidene-1,3,2-dioxathiolane-4-carboxylate

Systemtic Name: 4-[[1-(decylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-2-oxidanylidene-1,3,2-dioxathiolane-4-carboxylate Openeye Name: 4-[[1-(decylcarbamoyl)-3-methyl-butyl]carbamoyl]-2-oxo-1,3,2-dioxathiolane-4-carboxylate CAS Name: 4-[[[1-(decylamino)-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-2-oxo-1,3,2-dioxathiolane-4-carboxylate IUPAC Name: 4-[[1-(decylamino)-4-methyl-1-oxopentan-2-yl]carbamoyl]-2-oxo-1,3,2-dioxathiolane-4-carboxylate Traditional Name: 4-[[1-(decylcarbamoyl)-3-methyl-butyl]carbamoyl]-2-keto-1,3,2-dioxathiolane-4-carboxylate Formula: C20H35N2O7S- MolecularWeight: 447.5661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)C(CC(C)C)NC(=O)C1(COS(=O)O1)C(=O)[O-]

Isomeric SMILES

CCCCCCCCCCNC(=O)C(CC(C)C)NC(=O)C1(COS(=O)O1)C(=O)[O-]

InChI

InChI=1S/C20H36N2O7S/c1-4-5-6-7-8-9-10-11-12-21-17(23)16(13-15(2)3)22-18(24)20(19(25)26)14-28-30(27)29-20/h15-16H,4-14H2,1-3H3,(H,21,23)(H,22,24)(H,25,26)/p-1