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methyl (E,2R)-2-[(1S)-2-(methylamino)-1-methylsulfanyl-2-oxidanylidene-ethyl]-4-phenyl-but-3-enoate

methyl (E,2R)-2-[(1S)-2-(methylamino)-1-methylsulfanyl-2-oxidanylidene-ethyl]-4-phenyl-but-3-enoate

Systemtic Name:methyl (E,2R)-2-[(1S)-2-(methylamino)-1-methylsulfanyl-2-oxidanylidene-ethyl]-4-phenyl-but-3-enoate
Openeye Name:methyl (E,2R)-2-[(1S)-2-(methylamino)-1-methylsulfanyl-2-oxo-ethyl]-4-phenyl-but-3-enoate
CAS Name:(E,2R)-2-[(1S)-2-(methylamino)-1-(methylthio)-2-oxoethyl]-4-phenyl-3-butenoic acid methyl ester
IUPAC Name:methyl (E,2R)-2-[(1S)-2-(methylamino)-1-methylsulfanyl-2-oxoethyl]-4-phenylbut-3-enoate
Traditional Name:(E,2R)-2-[(1S)-2-keto-2-(methylamino)-1-(methylthio)ethyl]-4-phenyl-but-3-enoic acid methyl ester
Formula: C15H19NO3S
MolecularWeight: 293.38126
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C(C=CC1=CC=CC=C1)C(=O)OC)SC


Isomeric SMILES

CNC(=O)[C@H]([C@H](/C=C/C1=CC=CC=C1)C(=O)OC)SC


InChI

InChI=1S/C15H19NO3S/c1-16-14(17)13(20-3)12(15(18)19-2)10-9-11-7-5-4-6-8-11/h4-10,12-13H,1-3H3,(H,16,17)/b10-9+/t12-,13-/m0/s1


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