[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(3,4-dichlorophenyl)methylthio]acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(3,4-dichlorobenzyl)thio]acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3S/c1-12(18(23)21-14-5-3-2-4-6-14)24-17(22)11-25-10-13-7-8-15(19)16(20)9-13/h2-9,12H,10-11H2,1H3,(H,21,23)/t12-/m1/s1