(2R,3S,4S)-2-[(1S)-2-azanyl-1-methoxy-ethyl]-4-methoxy-thiolan-3-amine

Systemtic Name: (2R,3S,4S)-2-[(1S)-2-azanyl-1-methoxy-ethyl]-4-methoxy-thiolan-3-amine Openeye Name: (2R,3S,4S)-2-[(1S)-2-amino-1-methoxy-ethyl]-4-methoxy-tetrahydrothiophen-3-amine CAS Name: (2R,3S,4S)-2-[(1S)-2-amino-1-methoxyethyl]-4-methoxy-3-thiolanamine IUPAC Name: (2R,3S,4S)-2-[(1S)-2-amino-1-methoxyethyl]-4-methoxythiolan-3-amine Traditional Name: [(2R,3S,4S)-2-[(1S)-2-amino-1-methoxy-ethyl]-4-methoxy-tetrahydrothiophen-3-yl]amine Formula: C8H18N2O2S MolecularWeight: 206.30572

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Descriptors Computed from Structure

Canonical SMILES:

COC1CSC(C1N)C(CN)OC

Isomeric SMILES

CO[C@@H]1CS[C@H]([C@H]1N)[C@H](CN)OC

InChI

InChI=1S/C8H18N2O2S/c1-11-5(3-9)8-7(10)6(12-2)4-13-8/h5-8H,3-4,9-10H2,1-2H3/t5-,6+,7-,8-/m0/s1