(3R,4S)-4-(4-nitrophenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-nitrophenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-4-(4-nitrophenyl)-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-4-(4-nitrophenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-4-(4-nitrophenyl)-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-4-(4-nitrophenyl)-3-phenoxy-azetidin-2-one Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(NC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)O[C@@H]2[C@@H](NC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c18-15-14(21-12-4-2-1-3-5-12)13(16-15)10-6-8-11(9-7-10)17(19)20/h1-9,13-14H,(H,16,18)/t13-,14+/m0/s1