2-[[methyl(methylcarbamoyl)carbamoyl]amino]-N-(2-oxidanylideneazetidin-3-yl)-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[[methyl(methylcarbamoyl)carbamoyl]amino]-N-(2-oxidanylideneazetidin-3-yl)-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-2-[[methyl(methylcarbamoyl)carbamoyl]amino]-N-(2-oxoazetidin-3-yl)acetamide CAS Name: 2-[[[methyl(methylcarbamoyl)amino]-oxomethyl]amino]-N-(2-oxo-3-azetidinyl)-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[[methyl(methylcarbamoyl)carbamoyl]amino]-N-(2-oxoazetidin-3-yl)-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-(2-ketoazetidin-3-yl)-2-[[methyl(methylcarbamoyl)carbamoyl]amino]acetamide Formula: C22H25N5O5 MolecularWeight: 439.4644

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C)C(=O)NC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC3CNC3=O

Isomeric SMILES

CNC(=O)N(C)C(=O)NC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC3CNC3=O

InChI

InChI=1S/C22H25N5O5/c1-23-21(30)27(2)22(31)26-18(20(29)25-17-12-24-19(17)28)15-8-10-16(11-9-15)32-13-14-6-4-3-5-7-14/h3-11,17-18H,12-13H2,1-2H3,(H,23,30)(H,24,28)(H,25,29)(H,26,31)