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

Systemtic Name: methyl 2-[(2S,3R)-2-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]ethanoate Openeye Name: methyl 2-[(2S,3R)-3-benzyloxy-2-(1,1-dimethyl-2-oxo-2-phenyl-ethyl)-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[(2S,3R)-2-(2-methyl-1-oxo-1-phenylpropan-2-yl)-4-oxo-3-phenylmethoxy-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,3R)-2-(2-methyl-1-oxo-1-phenylpropan-2-yl)-4-oxo-3-phenylmethoxyazetidin-1-yl]acetate Traditional Name: 2-[(3R,4S)-3-benzoxy-2-keto-4-(2-keto-1,1-dimethyl-2-phenyl-ethyl)azetidin-1-yl]acetic acid methyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(C(=O)N1CC(=O)OC)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)([C@H]1[C@H](C(=O)N1CC(=O)OC)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO5/c1-23(2,21(26)17-12-8-5-9-13-17)20-19(22(27)24(20)14-18(25)28-3)29-15-16-10-6-4-7-11-16/h4-13,19-20H,14-15H2,1-3H3/t19-,20-/m1/s1