(3S,4R)-1-(4-methylphenyl)-4-(2-nitrophenyl)-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3S,4R)-1-(4-methylphenyl)-4-(2-nitrophenyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-(2-nitrophenyl)-1-(p-tolyl)azetidin-2-one CAS Name: (3S,4R)-1-(4-methylphenyl)-4-(2-nitrophenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4R)-1-(4-methylphenyl)-4-(2-nitrophenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-(2-nitrophenyl)-1-(p-tolyl)azetidin-2-one Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OCC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O4/c1-16-11-13-18(14-12-16)24-21(19-9-5-6-10-20(19)25(27)28)22(23(24)26)29-15-17-7-3-2-4-8-17/h2-14,21-22H,15H2,1H3/t21-,22+/m1/s1