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

Systemtic Name: 4-acetamido-2-ethoxy-N-[(2S,3S)-2-(furan-2-yl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[(2S,3S)-2-(2-furyl)-4-oxo-3-phenoxy-azetidin-1-yl]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[(2S,3S)-2-(2-furanyl)-4-oxo-3-phenoxy-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[(2S,3S)-2-(furan-2-yl)-4-oxo-3-phenoxyazetidin-1-yl]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[(2S,3S)-2-(2-furyl)-4-keto-3-phenoxy-azetidin-1-yl]benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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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=CO4

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C24H23N3O6/c1-3-31-20-14-16(25-15(2)28)11-12-18(20)23(29)26-27-21(19-10-7-13-32-19)22(24(27)30)33-17-8-5-4-6-9-17/h4-14,21-22H,3H2,1-2H3,(H,25,28)(H,26,29)/t21-,22+/m1/s1