[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-(1,3-dithian-2-yl)benzoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-(1,3-dithian-2-yl)benzoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 4-(1,3-dithian-2-yl)benzoate CAS Name: 4-(1,3-dithian-2-yl)benzoic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 4-(1,3-dithian-2-yl)benzoate Traditional Name: 4-(1,3-dithian-2-yl)benzoic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C19H19NO3S2 MolecularWeight: 373.48906

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)O[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H19NO3S2/c20-17(21)16(13-5-2-1-3-6-13)23-18(22)14-7-9-15(10-8-14)19-24-11-4-12-25-19/h1-3,5-10,16,19H,4,11-12H2,(H2,20,21)/t16-/m1/s1