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(5R)-5-[2-oxidanylidene-2-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]-1-phenyl-pyrrolidin-2-one

(5R)-5-[2-oxidanylidene-2-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]-1-phenyl-pyrrolidin-2-one

Systemtic Name:(5R)-5-[2-oxidanylidene-2-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]-1-phenyl-pyrrolidin-2-one
Openeye Name:(5R)-5-[2-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]-2-oxo-ethyl]-1-phenyl-pyrrolidin-2-one
CAS Name:(5R)-5-[2-oxo-2-[(4S)-4-propan-2-yl-2-sulfanylidene-3-thiazolidinyl]ethyl]-1-phenyl-2-pyrrolidinone
IUPAC Name:(5R)-5-[2-oxo-2-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]-1-phenylpyrrolidin-2-one
Traditional Name:(5R)-5-[2-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]-2-keto-ethyl]-1-phenyl-2-pyrrolidone
Formula: C18H22N2O2S2
MolecularWeight: 362.50948
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CSC(=S)N1C(=O)CC2CCC(=O)N2C3=CC=CC=C3


Isomeric SMILES

CC(C)[C@H]1CSC(=S)N1C(=O)C[C@H]2CCC(=O)N2C3=CC=CC=C3


InChI

InChI=1S/C18H22N2O2S2/c1-12(2)15-11-24-18(23)20(15)17(22)10-14-8-9-16(21)19(14)13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3/t14-,15-/m1/s1


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