(phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-1-yl)amino]-3-[3-(trifluoromethyl)phenyl]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-1-yl)amino]-3-[3-(trifluoromethyl)phenyl]propan-2-yl]carbamate Openeye Name: benzyl N-[2-oxo-2-[(2-oxo-4-phenoxy-azetidin-1-yl)amino]-1-[[3-(trifluoromethyl)phenyl]methyl]ethyl]carbamate CAS Name: N-[1-oxo-1-[(2-oxo-4-phenoxy-1-azetidinyl)amino]-3-[3-(trifluoromethyl)phenyl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(2-oxo-4-phenoxyazetidin-1-yl)amino]-3-[3-(trifluoromethyl)phenyl]propan-2-yl]carbamate Traditional Name: N-[2-keto-2-[(2-keto-4-phenoxy-azetidin-1-yl)amino]-1-[3-(trifluoromethyl)benzyl]ethyl]carbamic acid benzyl ester Formula: C27H24F3N3O5 MolecularWeight: 527.49177

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)NC(=O)C(CC2=CC(=CC=C2)C(F)(F)F)NC(=O)OCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(N(C1=O)NC(=O)C(CC2=CC(=CC=C2)C(F)(F)F)NC(=O)OCC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H24F3N3O5/c28-27(29,30)20-11-7-10-19(14-20)15-22(31-26(36)37-17-18-8-3-1-4-9-18)25(35)32-33-23(34)16-24(33)38-21-12-5-2-6-13-21/h1-14,22,24H,15-17H2,(H,31,36)(H,32,35)