[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-methoxyphenyl)sulfanylethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-methoxyphenyl)sulfanylethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)sulfanylacetate CAS Name: 2-[(4-methoxyphenyl)thio]acetic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(4-methoxyphenyl)sulfanylacetate Traditional Name: 2-[(4-methoxyphenyl)thio]acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H19NO4S MolecularWeight: 309.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CSC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)CSC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H19NO4S/c1-4-9-16-15(18)11(2)20-14(17)10-21-13-7-5-12(19-3)6-8-13/h4-8,11H,1,9-10H2,2-3H3,(H,16,18)/t11-/m1/s1