[2-oxidanylidene-2-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-oxidanylidene-2-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-oxo-2-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethylamino]ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-oxo-2-[2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-keto-2-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethylamino]ethyl] ester Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NCCN1C(=O)CSC1=S)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)NCCN1C(=O)CSC1=S)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S2/c1-12(13-5-3-2-4-6-13)9-16(22)23-10-14(20)18-7-8-19-15(21)11-25-17(19)24/h2-6,12H,7-11H2,1H3,(H,18,20)/t12-/m1/s1