(2-azanyl-2-oxidanylidene-ethyl) (2R)-2-phenyl-2-phenylsulfanyl-ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2R)-2-phenyl-2-phenylsulfanyl-ethanoate Openeye Name: (2-amino-2-oxo-ethyl) (2R)-2-phenyl-2-phenylsulfanyl-acetate CAS Name: (2R)-2-phenyl-2-(phenylthio)acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2R)-2-phenyl-2-phenylsulfanylacetate Traditional Name: (2R)-2-phenyl-2-(phenylthio)acetic acid (2-amino-2-keto-ethyl) ester Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC(=O)N)SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)OCC(=O)N)SC2=CC=CC=C2

InChI

InChI=1S/C16H15NO3S/c17-14(18)11-20-16(19)15(12-7-3-1-4-8-12)21-13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,17,18)/t15-/m1/s1