N-[[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]-1-phenyl-ethyl]carbamoyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]-1-phenyl-ethyl]carbamoyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[[2-oxo-2-[(2-oxoazetidin-3-yl)amino]-1-phenyl-ethyl]carbamoyl]benzamide CAS Name: N-[oxo-[[2-oxo-2-[(2-oxo-3-azetidinyl)amino]-1-phenylethyl]amino]methyl]-2-phenylmethoxybenzamide IUPAC Name: N-[[2-oxo-2-[(2-oxoazetidin-3-yl)amino]-1-phenylethyl]carbamoyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[[2-keto-2-[(2-ketoazetidin-3-yl)amino]-1-phenyl-ethyl]carbamoyl]benzamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N1)NC(=O)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O5/c31-23(19-13-7-8-14-21(19)35-16-17-9-3-1-4-10-17)30-26(34)29-22(18-11-5-2-6-12-18)25(33)28-20-15-27-24(20)32/h1-14,20,22H,15-16H2,(H,27,32)(H,28,33)(H2,29,30,31,34)