(3S,4R)-4-(2-methylpropylamino)-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3S,4R)-4-(2-methylpropylamino)-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4R)-4-(isobutylamino)-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-4-(2-methylpropylamino)-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4R)-4-(2-methylpropylamino)-1,1-dioxothiolan-3-ol Traditional Name: (3S,4R)-4-(isobutylamino)-1,1-diketo-thiolan-3-ol Formula: C8H17NO3S MolecularWeight: 207.29048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1CS(=O)(=O)CC1O

Isomeric SMILES

CC(C)CN[C@H]1CS(=O)(=O)C[C@H]1O

InChI

InChI=1S/C8H17NO3S/c1-6(2)3-9-7-4-13(11,12)5-8(7)10/h6-10H,3-5H2,1-2H3/t7-,8+/m0/s1