(4R)-4-(cyclopentylamino)-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (4R)-4-(cyclopentylamino)-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (4R)-4-(cyclopentylamino)-1,1-dioxo-thiolan-3-ol CAS Name: (4R)-4-(cyclopentylamino)-1,1-dioxo-3-thiolanol IUPAC Name: (4R)-4-(cyclopentylamino)-1,1-dioxothiolan-3-ol Traditional Name: (4R)-4-(cyclopentylamino)-1,1-diketo-thiolan-3-ol Formula: C9H17NO3S MolecularWeight: 219.30118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CS(=O)(=O)CC2O

Isomeric SMILES

C1CCC(C1)N[C@H]2CS(=O)(=O)CC2O

InChI

InChI=1S/C9H17NO3S/c11-9-6-14(12,13)5-8(9)10-7-3-1-2-4-7/h7-11H,1-6H2/t8-,9?/m0/s1