(2R)-N-[(2S,3S)-1-cyclohexyl-6-methyl-3-oxidanyl-heptan-2-yl]-2-(1,3-thiazol-4-ylmethyl)butanediamide

Systemtic Name: (2R)-N-[(2S,3S)-1-cyclohexyl-6-methyl-3-oxidanyl-heptan-2-yl]-2-(1,3-thiazol-4-ylmethyl)butanediamide Openeye Name: (2R)-N-[(1S,2S)-1-(cyclohexylmethyl)-2-hydroxy-5-methyl-hexyl]-2-(thiazol-4-ylmethyl)butanediamide CAS Name: (2R)-N-[(2S,3S)-1-cyclohexyl-3-hydroxy-6-methylheptan-2-yl]-2-(4-thiazolylmethyl)butanediamide IUPAC Name: (2R)-N-[(2S,3S)-1-cyclohexyl-3-hydroxy-6-methylheptan-2-yl]-2-(1,3-thiazol-4-ylmethyl)butanediamide Traditional Name: (2R)-N-[(1S,2S)-1-(cyclohexylmethyl)-2-hydroxy-5-methyl-hexyl]-2-(thiazol-4-ylmethyl)succinamide Formula: C22H37N3O3S MolecularWeight: 423.61248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(CC1CCCCC1)NC(=O)C(CC2=CSC=N2)CC(=O)N)O

Isomeric SMILES

CC(C)CC[C@@H]([C@H](CC1CCCCC1)NC(=O)[C@H](CC2=CSC=N2)CC(=O)N)O

InChI

InChI=1S/C22H37N3O3S/c1-15(2)8-9-20(26)19(10-16-6-4-3-5-7-16)25-22(28)17(12-21(23)27)11-18-13-29-14-24-18/h13-17,19-20,26H,3-12H2,1-2H3,(H2,23,27)(H,25,28)/t17-,19+,20+/m1/s1