methyl 3-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]sulfanylpropanoate

Systemtic Name: methyl 3-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]sulfanylpropanoate Openeye Name: methyl 3-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxo-ethyl]sulfanylpropanoate CAS Name: 3-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]thio]propanoic acid methyl ester IUPAC Name: methyl 3-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]sulfanylpropanoate Traditional Name: 3-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-keto-ethyl]thio]propionic acid methyl ester Formula: C14H18BrNO3S MolecularWeight: 360.26662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CSCCC(=O)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CSCCC(=O)OC

InChI

InChI=1S/C14H18BrNO3S/c1-10(11-3-5-12(15)6-4-11)16-13(17)9-20-8-7-14(18)19-2/h3-6,10H,7-9H2,1-2H3,(H,16,17)/t10-/m1/s1