N-[[1-(4-hydroxyphenyl)-2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]ethyl]carbamoyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[[1-(4-hydroxyphenyl)-2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]ethyl]carbamoyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[[1-(4-hydroxyphenyl)-2-oxo-2-[(2-oxoazetidin-3-yl)amino]ethyl]carbamoyl]benzamide CAS Name: N-[[[1-(4-hydroxyphenyl)-2-oxo-2-[(2-oxo-3-azetidinyl)amino]ethyl]amino]-oxomethyl]-2-phenylmethoxybenzamide IUPAC Name: N-[[1-(4-hydroxyphenyl)-2-oxo-2-[(2-oxoazetidin-3-yl)amino]ethyl]carbamoyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[[1-(4-hydroxyphenyl)-2-keto-2-[(2-ketoazetidin-3-yl)amino]ethyl]carbamoyl]benzamide Formula: C26H24N4O6 MolecularWeight: 488.49196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O6/c31-18-12-10-17(11-13-18)22(25(34)28-20-14-27-24(20)33)29-26(35)30-23(32)19-8-4-5-9-21(19)36-15-16-6-2-1-3-7-16/h1-13,20,22,31H,14-15H2,(H,27,33)(H,28,34)(H2,29,30,32,35)