(3S,4R)-4-(4-methoxyphenyl)-3-(4-nitrophenyl)-1-propan-2-yl-azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-3-(4-nitrophenyl)-1-propan-2-yl-azetidin-2-one Openeye Name: (3S,4R)-1-isopropyl-4-(4-methoxyphenyl)-3-(4-nitrophenyl)azetidin-2-one CAS Name: (3S,4R)-4-(4-methoxyphenyl)-3-(4-nitrophenyl)-1-propan-2-yl-2-azetidinone IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)-3-(4-nitrophenyl)-1-propan-2-ylazetidin-2-one Traditional Name: (3S,4R)-1-isopropyl-4-(4-methoxyphenyl)-3-(4-nitrophenyl)azetidin-2-one Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1[C@H]([C@@H](C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4/c1-12(2)20-18(14-6-10-16(25-3)11-7-14)17(19(20)22)13-4-8-15(9-5-13)21(23)24/h4-12,17-18H,1-3H3/t17-,18-/m0/s1