(2R)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]butan-1-ol

Systemtic Name: (2R)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]butan-1-ol Openeye Name: (2R)-2-[[(3S)-1,1-dioxothiolan-3-yl]amino]butan-1-ol CAS Name: (2R)-2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-1-butanol IUPAC Name: (2R)-2-[[(3S)-1,1-dioxothiolan-3-yl]amino]butan-1-ol Traditional Name: (2R)-2-[[(3S)-1,1-diketothiolan-3-yl]amino]butan-1-ol Formula: C8H17NO3S MolecularWeight: 207.29048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCS(=O)(=O)C1

Isomeric SMILES

CC[C@H](CO)N[C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C8H17NO3S/c1-2-7(5-10)9-8-3-4-13(11,12)6-8/h7-10H,2-6H2,1H3/t7-,8+/m1/s1