(phenylmethyl) 2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]acetate CAS Name: 2-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]acetate Traditional Name: 2-[[2-[(3-chlorobenzyl)thio]acetyl]amino]acetic acid benzyl ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO3S/c19-16-8-4-7-15(9-16)12-24-13-17(21)20-10-18(22)23-11-14-5-2-1-3-6-14/h1-9H,10-13H2,(H,20,21)