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

Systemtic Name: 2-[[methyl(methylcarbamoyl)carbamoyl]amino]-N-(2-oxidanylideneazetidin-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[[methyl(methylcarbamoyl)carbamoyl]amino]-N-(2-oxoazetidin-3-yl)-2-phenyl-acetamide CAS Name: 2-[[[methyl(methylcarbamoyl)amino]-oxomethyl]amino]-N-(2-oxo-3-azetidinyl)-2-phenylacetamide IUPAC Name: 2-[[methyl(methylcarbamoyl)carbamoyl]amino]-N-(2-oxoazetidin-3-yl)-2-phenylacetamide Traditional Name: N-(2-ketoazetidin-3-yl)-2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenyl-acetamide Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C)C(=O)NC(C1=CC=CC=C1)C(=O)NC2CNC2=O

Isomeric SMILES

CNC(=O)N(C)C(=O)NC(C1=CC=CC=C1)C(=O)NC2CNC2=O

InChI

InChI=1S/C15H19N5O4/c1-16-14(23)20(2)15(24)19-11(9-6-4-3-5-7-9)13(22)18-10-8-17-12(10)21/h3-7,10-11H,8H2,1-2H3,(H,16,23)(H,17,21)(H,18,22)(H,19,24)