methyl 5-[(2R,3R,4S)-4-azanyl-3-bromanyl-thiolan-2-yl]pentanoate

Systemtic Name: methyl 5-[(2R,3R,4S)-4-azanyl-3-bromanyl-thiolan-2-yl]pentanoate Openeye Name: methyl 5-[(2R,3R,4S)-4-amino-3-bromo-tetrahydrothiophen-2-yl]pentanoate CAS Name: 5-[(2R,3R,4S)-4-amino-3-bromo-2-thiolanyl]pentanoic acid methyl ester IUPAC Name: methyl 5-[(2R,3R,4S)-4-amino-3-bromothiolan-2-yl]pentanoate Traditional Name: 5-[(2R,3R,4S)-4-amino-3-bromo-tetrahydrothiophen-2-yl]valeric acid methyl ester Formula: C10H18BrNO2S MolecularWeight: 296.22442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC1C(C(CS1)N)Br

Isomeric SMILES

COC(=O)CCCC[C@@H]1[C@@H]([C@H](CS1)N)Br

InChI

InChI=1S/C10H18BrNO2S/c1-14-9(13)5-3-2-4-8-10(11)7(12)6-15-8/h7-8,10H,2-6,12H2,1H3/t7-,8+,10+/m0/s1