[(2R,3R,4S)-2-bromanyl-4-methyl-3-oxidanyl-5-(phenylsulfinyl)pentyl] N-methylcarbamate

Systemtic Name: [(2R,3R,4S)-2-bromanyl-4-methyl-3-oxidanyl-5-(phenylsulfinyl)pentyl] N-methylcarbamate Openeye Name: [(2R,3R,4S)-5-(benzenesulfinyl)-2-bromo-3-hydroxy-4-methyl-pentyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [(2R,3R,4S)-5-(benzenesulfinyl)-2-bromo-3-hydroxy-4-methylpentyl] ester IUPAC Name: [(2R,3R,4S)-5-(benzenesulfinyl)-2-bromo-3-hydroxy-4-methylpentyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(2R,3R,4S)-5-(benzenesulfinyl)-2-bromo-3-hydroxy-4-methyl-pentyl] ester Formula: C14H20BrNO4S MolecularWeight: 378.2819

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)C1=CC=CC=C1)C(C(COC(=O)NC)Br)O

Isomeric SMILES

C[C@H](CS(=O)C1=CC=CC=C1)[C@H]([C@@H](COC(=O)NC)Br)O

InChI

InChI=1S/C14H20BrNO4S/c1-10(9-21(19)11-6-4-3-5-7-11)13(17)12(15)8-20-14(18)16-2/h3-7,10,12-13,17H,8-9H2,1-2H3,(H,16,18)/t10-,12-,13-,21?/m1/s1