(2-phenylethanoylamino) 3-(phenylmethylsulfanyl)propanoate

Systemtic Name: (2-phenylethanoylamino) 3-(phenylmethylsulfanyl)propanoate Openeye Name: [(2-phenylacetyl)amino] 3-benzylsulfanylpropanoate CAS Name: 3-(phenylmethylthio)propanoic acid [(1-oxo-2-phenylethyl)amino] ester IUPAC Name: [(2-phenylacetyl)amino] 3-benzylsulfanylpropanoate Traditional Name: 3-(benzylthio)propionic acid [(2-phenylacetyl)amino] ester Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NOC(=O)CCSCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NOC(=O)CCSCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3S/c20-17(13-15-7-3-1-4-8-15)19-22-18(21)11-12-23-14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,20)