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

Systemtic Name: methyl 3-[(2S,3R)-2-(2-methyl-3-oxidanylidene-butan-2-yl)-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]propanoate Openeye Name: methyl 3-[(2S,3R)-3-benzyloxy-2-(1,1-dimethyl-2-oxo-propyl)-4-oxo-azetidin-1-yl]propanoate CAS Name: 3-[(2S,3R)-2-(2-methyl-3-oxobutan-2-yl)-4-oxo-3-phenylmethoxy-1-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(2S,3R)-2-(2-methyl-3-oxobutan-2-yl)-4-oxo-3-phenylmethoxyazetidin-1-yl]propanoate Traditional Name: 3-[(3R,4S)-3-benzoxy-2-keto-4-(2-keto-1,1-dimethyl-propyl)azetidin-1-yl]propionic acid methyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO5/c1-13(21)19(2,3)17-16(25-12-14-8-6-5-7-9-14)18(23)20(17)11-10-15(22)24-4/h5-9,16-17H,10-12H2,1-4H3/t16-,17-/m1/s1