4-acetamido-2-ethoxy-N-[2-(2-nitrophenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]benzamide

Systemtic Name: 4-acetamido-2-ethoxy-N-[2-(2-nitrophenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[2-(2-nitrophenyl)-4-oxo-3-phenoxy-azetidin-1-yl]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[2-(2-nitrophenyl)-4-oxo-3-phenoxy-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[2-(2-nitrophenyl)-4-oxo-3-phenoxyazetidin-1-yl]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[2-keto-4-(2-nitrophenyl)-3-phenoxy-azetidin-1-yl]benzamide Formula: C26H24N4O7 MolecularWeight: 504.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O7/c1-3-36-22-15-17(27-16(2)31)13-14-20(22)25(32)28-29-23(19-11-7-8-12-21(19)30(34)35)24(26(29)33)37-18-9-5-4-6-10-18/h4-15,23-24H,3H2,1-2H3,(H,27,31)(H,28,32)