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(4S)-N-cyclohexyl-N-methyl-3-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carboxamide

(4S)-N-cyclohexyl-N-methyl-3-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carboxamide

Systemtic Name:(4S)-N-cyclohexyl-N-methyl-3-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carboxamide
Openeye Name:(4S)-N-cyclohexyl-N-methyl-3-[(2R)-5-oxopyrrolidine-2-carbonyl]thiazolidine-4-carboxamide
CAS Name:(4S)-N-cyclohexyl-N-methyl-3-[oxo-[(2R)-5-oxo-2-pyrrolidinyl]methyl]-4-thiazolidinecarboxamide
IUPAC Name:(4S)-N-cyclohexyl-N-methyl-3-[(2R)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxamide
Traditional Name:(4S)-N-cyclohexyl-3-[(2R)-5-ketoprolyl]-N-methyl-thiazolidine-4-carboxamide
Formula: C16H25N3O3S
MolecularWeight: 339.453
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2CSCN2C(=O)C3CCC(=O)N3


Isomeric SMILES

CN(C1CCCCC1)C(=O)[C@H]2CSCN2C(=O)[C@H]3CCC(=O)N3


InChI

InChI=1S/C16H25N3O3S/c1-18(11-5-3-2-4-6-11)16(22)13-9-23-10-19(13)15(21)12-7-8-14(20)17-12/h11-13H,2-10H2,1H3,(H,17,20)/t12-,13-/m1/s1


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