(phenylmethyl) (2R)-3-methyl-3-methylsulfanyl-2-(prop-2-enoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) (2R)-3-methyl-3-methylsulfanyl-2-(prop-2-enoxycarbonylamino)butanoate Openeye Name: benzyl (2R)-2-(allyloxycarbonylamino)-3-methyl-3-methylsulfanyl-butanoate CAS Name: (2R)-3-methyl-3-(methylthio)-2-[[oxo(prop-2-enoxy)methyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-3-methyl-3-methylsulfanyl-2-(prop-2-enoxycarbonylamino)butanoate Traditional Name: (2R)-2-(allyloxycarbonylamino)-3-methyl-3-(methylthio)butyric acid benzyl ester Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)OCC1=CC=CC=C1)NC(=O)OCC=C)SC

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4S/c1-5-11-21-16(20)18-14(17(2,3)23-4)15(19)22-12-13-9-7-6-8-10-13/h5-10,14H,1,11-12H2,2-4H3,(H,18,20)/t14-/m1/s1