[(2S,3R)-4-oxidanylidene-3-phenyl-1-(phenylmethyl)azetidin-2-yl]methyl ethanoate

Systemtic Name: [(2S,3R)-4-oxidanylidene-3-phenyl-1-(phenylmethyl)azetidin-2-yl]methyl ethanoate Openeye Name: [(2S,3R)-1-benzyl-4-oxo-3-phenyl-azetidin-2-yl]methyl acetate CAS Name: acetic acid [(2S,3R)-4-oxo-3-phenyl-1-(phenylmethyl)-2-azetidinyl]methyl ester IUPAC Name: [(2S,3R)-1-benzyl-4-oxo-3-phenylazetidin-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R)-1-benzyl-4-keto-3-phenyl-azetidin-2-yl]methyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-14(21)23-13-17-18(16-10-6-3-7-11-16)19(22)20(17)12-15-8-4-2-5-9-15/h2-11,17-18H,12-13H2,1H3/t17-,18-/m1/s1