[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[(2-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(2-chlorophenyl)methylthio]acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-[(2-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(2-chlorobenzyl)thio]acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CSCC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CSCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO3S/c1-13(18(22)20-15-8-3-2-4-9-15)23-17(21)12-24-11-14-7-5-6-10-16(14)19/h2-10,13H,11-12H2,1H3,(H,20,22)/t13-/m1/s1