2-azanyl-3-oxidanyl-N-[2,2,4,4-tetramethyl-1,1-bis(oxidanylidene)thietan-3-yl]propanamide

Systemtic Name: 2-azanyl-3-oxidanyl-N-[2,2,4,4-tetramethyl-1,1-bis(oxidanylidene)thietan-3-yl]propanamide Openeye Name: 2-amino-3-hydroxy-N-(2,2,4,4-tetramethyl-1,1-dioxo-thietan-3-yl)propanamide CAS Name: 2-amino-3-hydroxy-N-(2,2,4,4-tetramethyl-1,1-dioxo-3-thietanyl)propanamide IUPAC Name: 2-amino-3-hydroxy-N-(2,2,4,4-tetramethyl-1,1-dioxothietan-3-yl)propanamide Traditional Name: 2-amino-N-(1,1-diketo-2,2,4,4-tetramethyl-thietan-3-yl)-3-hydroxy-propionamide Formula: C10H20N2O4S MolecularWeight: 264.3418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(S1(=O)=O)(C)C)NC(=O)C(CO)N)C

Isomeric SMILES

CC1(C(C(S1(=O)=O)(C)C)NC(=O)C(CO)N)C

InChI

InChI=1S/C10H20N2O4S/c1-9(2)8(10(3,4)17(9,15)16)12-7(14)6(11)5-13/h6,8,13H,5,11H2,1-4H3,(H,12,14)