N-[(1R,2R)-1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl]-1-(2-oxidanylideneazetidin-1-yl)cyclopentane-1-carboxamide

Systemtic Name: N-[(1R,2R)-1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl]-1-(2-oxidanylideneazetidin-1-yl)cyclopentane-1-carboxamide Openeye Name: N-[(1R)-1-[(R)-(4-chlorophenoxy)-(1,2,4-triazol-1-yl)methyl]-2,2-dimethyl-propyl]-1-(2-oxoazetidin-1-yl)cyclopentanecarboxamide CAS Name: N-[(1R,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl]-1-(2-oxo-1-azetidinyl)-1-cyclopentanecarboxamide IUPAC Name: N-[(1R,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl]-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide Traditional Name: N-[(1R)-1-[(R)-(4-chlorophenoxy)-(1,2,4-triazol-1-yl)methyl]-2,2-dimethyl-propyl]-1-(2-ketoazetidin-1-yl)cyclopentanecarboxamide Formula: C23H30ClN5O3 MolecularWeight: 459.969

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)NC(=O)C3(CCCC3)N4CCC4=O

Isomeric SMILES

CC(C)(C)[C@H]([C@H](N1C=NC=N1)OC2=CC=C(C=C2)Cl)NC(=O)C3(CCCC3)N4CCC4=O

InChI

InChI=1S/C23H30ClN5O3/c1-22(2,3)19(27-21(31)23(11-4-5-12-23)28-13-10-18(28)30)20(29-15-25-14-26-29)32-17-8-6-16(24)7-9-17/h6-9,14-15,19-20H,4-5,10-13H2,1-3H3,(H,27,31)/t19-,20+/m0/s1