2-[2-oxidanylidene-2-[[1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]-3-phenyl-propan-2-yl]amino]ethoxy]ethanoic acid

Systemtic Name: 2-[2-oxidanylidene-2-[[1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]-3-phenyl-propan-2-yl]amino]ethoxy]ethanoic acid Openeye Name: 2-[2-[[1-benzyl-2-oxo-2-[(2-oxo-4-phenoxy-azetidin-3-yl)amino]ethyl]amino]-2-oxo-ethoxy]acetic acid CAS Name: 2-[2-oxo-2-[[1-oxo-1-[(2-oxo-4-phenoxy-3-azetidinyl)amino]-3-phenylpropan-2-yl]amino]ethoxy]acetic acid IUPAC Name: 2-[2-oxo-2-[[1-oxo-1-[(2-oxo-4-phenoxyazetidin-3-yl)amino]-3-phenylpropan-2-yl]amino]ethoxy]acetic acid Traditional Name: 2-[2-[[1-benzyl-2-keto-2-[(2-keto-4-phenoxy-azetidin-3-yl)amino]ethyl]amino]-2-keto-ethoxy]acetic acid Formula: C22H23N3O7 MolecularWeight: 441.43392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2C(NC2=O)OC3=CC=CC=C3)NC(=O)COCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2C(NC2=O)OC3=CC=CC=C3)NC(=O)COCC(=O)O

InChI

InChI=1S/C22H23N3O7/c26-17(12-31-13-18(27)28)23-16(11-14-7-3-1-4-8-14)20(29)24-19-21(30)25-22(19)32-15-9-5-2-6-10-15/h1-10,16,19,22H,11-13H2,(H,23,26)(H,24,29)(H,25,30)(H,27,28)