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

Systemtic Name: methyl 3-[(2S,3R)-2-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]propanoate Openeye Name: methyl 3-[(2S,3R)-3-benzyloxy-2-(1,1-dimethyl-2-oxo-2-phenyl-ethyl)-4-oxo-azetidin-1-yl]propanoate CAS Name: 3-[(2S,3R)-2-(2-methyl-1-oxo-1-phenylpropan-2-yl)-4-oxo-3-phenylmethoxy-1-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(2S,3R)-2-(2-methyl-1-oxo-1-phenylpropan-2-yl)-4-oxo-3-phenylmethoxyazetidin-1-yl]propanoate Traditional Name: 3-[(3R,4S)-3-benzoxy-2-keto-4-(2-keto-1,1-dimethyl-2-phenyl-ethyl)azetidin-1-yl]propionic acid methyl ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(C(=O)N1CCC(=O)OC)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)([C@H]1[C@H](C(=O)N1CCC(=O)OC)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO5/c1-24(2,22(27)18-12-8-5-9-13-18)21-20(30-16-17-10-6-4-7-11-17)23(28)25(21)15-14-19(26)29-3/h4-13,20-21H,14-16H2,1-3H3/t20-,21-/m1/s1