(phenylmethyl) N-[(3S,4R)-1-methylsulfanyl-4-oxidanyl-hept-6-en-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S,4R)-1-methylsulfanyl-4-oxidanyl-hept-6-en-3-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-hydroxy-1-(2-methylsulfanylethyl)pent-4-enyl]carbamate CAS Name: N-[(3S,4R)-4-hydroxy-1-(methylthio)hept-6-en-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S,4R)-4-hydroxy-1-methylsulfanylhept-6-en-3-yl]carbamate Traditional Name: N-[(1S,2R)-2-hydroxy-1-[2-(methylthio)ethyl]pent-4-enyl]carbamic acid benzyl ester Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(CC=C)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CSCC[C@@H]([C@@H](CC=C)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H23NO3S/c1-3-7-15(18)14(10-11-21-2)17-16(19)20-12-13-8-5-4-6-9-13/h3-6,8-9,14-15,18H,1,7,10-12H2,2H3,(H,17,19)/t14-,15+/m0/s1