N-(cyclohexylmethyl)-3-oxidanyl-N'-(3-oxidanylidenepropyl)-2-propan-2-yloxy-N'-(1,3-thiazol-2-ylmethyl)butanediamide

Systemtic Name: N-(cyclohexylmethyl)-3-oxidanyl-N'-(3-oxidanylidenepropyl)-2-propan-2-yloxy-N'-(1,3-thiazol-2-ylmethyl)butanediamide Openeye Name: N-(cyclohexylmethyl)-3-hydroxy-2-isopropoxy-N'-(3-oxopropyl)-N'-(thiazol-2-ylmethyl)butanediamide CAS Name: N-(cyclohexylmethyl)-3-hydroxy-N'-(3-oxopropyl)-2-propan-2-yloxy-N'-(2-thiazolylmethyl)butanediamide IUPAC Name: N-(cyclohexylmethyl)-3-hydroxy-N'-(3-oxopropyl)-2-propan-2-yloxy-N'-(1,3-thiazol-2-ylmethyl)butanediamide Traditional Name: N-(cyclohexylmethyl)-3-hydroxy-2-isopropoxy-N'-(3-ketopropyl)-N'-(thiazol-2-ylmethyl)succinamide Formula: C21H33N3O5S MolecularWeight: 439.56882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C(C(=O)N(CCC=O)CC1=NC=CS1)O)C(=O)NCC2CCCCC2

Isomeric SMILES

CC(C)OC(C(C(=O)N(CCC=O)CC1=NC=CS1)O)C(=O)NCC2CCCCC2

InChI

InChI=1S/C21H33N3O5S/c1-15(2)29-19(20(27)23-13-16-7-4-3-5-8-16)18(26)21(28)24(10-6-11-25)14-17-22-9-12-30-17/h9,11-12,15-16,18-19,26H,3-8,10,13-14H2,1-2H3,(H,23,27)