(3S,4R)-4-phenyl-3-phenylmethoxy-1-propan-2-yl-azetidin-2-one

Systemtic Name: (3S,4R)-4-phenyl-3-phenylmethoxy-1-propan-2-yl-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-1-isopropyl-4-phenyl-azetidin-2-one CAS Name: (3S,4R)-4-phenyl-3-phenylmethoxy-1-propan-2-yl-2-azetidinone IUPAC Name: (3S,4R)-4-phenyl-3-phenylmethoxy-1-propan-2-ylazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-1-isopropyl-4-phenyl-azetidin-2-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1[C@@H]([C@@H](C1=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-14(2)20-17(16-11-7-4-8-12-16)18(19(20)21)22-13-15-9-5-3-6-10-15/h3-12,14,17-18H,13H2,1-2H3/t17-,18+/m1/s1