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

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

Systemtic Name:4-[[1-[di(propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-2-oxidanylidene-1,3,2-dioxathiolane-4-carboxylate
Openeye Name:4-[[1-(diisopropylcarbamoyl)-3-methyl-butyl]carbamoyl]-2-oxo-1,3,2-dioxathiolane-4-carboxylate
CAS Name:4-[[[1-[di(propan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-2-oxo-1,3,2-dioxathiolane-4-carboxylate
IUPAC Name:4-[[1-[di(propan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]-2-oxo-1,3,2-dioxathiolane-4-carboxylate
Traditional Name:4-[[1-(diisopropylcarbamoyl)-3-methyl-butyl]carbamoyl]-2-keto-1,3,2-dioxathiolane-4-carboxylate
Formula: C16H27N2O7S-
MolecularWeight: 391.45978
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H28N2O7S/c1-9(2)7-12(13(19)18(10(3)4)11(5)6)17-14(20)16(15(21)22)8-24-26(23)25-16/h9-12H,7-8H2,1-6H3,(H,17,20)(H,21,22)/p-1


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