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

Systemtic Name: (3R,4S)-4-(4-nitrophenyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-(4-nitrophenyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-nitrophenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-(4-nitrophenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-(4-nitrophenyl)azetidin-2-one Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(NC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c19-16-15(22-10-11-4-2-1-3-5-11)14(17-16)12-6-8-13(9-7-12)18(20)21/h1-9,14-15H,10H2,(H,17,19)/t14-,15+/m0/s1