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

Systemtic Name: methyl 2-[(2S,3R)-2-(2-methyl-3-oxidanylidene-butan-2-yl)-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]ethanoate Openeye Name: methyl 2-[(2S,3R)-3-benzyloxy-2-(1,1-dimethyl-2-oxo-propyl)-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[(2S,3R)-2-(2-methyl-3-oxobutan-2-yl)-4-oxo-3-phenylmethoxy-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,3R)-2-(2-methyl-3-oxobutan-2-yl)-4-oxo-3-phenylmethoxyazetidin-1-yl]acetate Traditional Name: 2-[(3R,4S)-3-benzoxy-2-keto-4-(2-keto-1,1-dimethyl-propyl)azetidin-1-yl]acetic acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-12(20)18(2,3)16-15(17(22)19(16)10-14(21)23-4)24-11-13-8-6-5-7-9-13/h5-9,15-16H,10-11H2,1-4H3/t15-,16-/m1/s1