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

Systemtic Name: methyl 2-[(2S,3R)-2-[1-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]ethanoate Openeye Name: methyl 2-[(2S,3R)-3-benzyloxy-2-[2-(4-methoxyphenyl)-1,1-dimethyl-2-oxo-ethyl]-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[(2S,3R)-2-[1-(4-methoxyphenyl)-2-methyl-1-oxopropan-2-yl]-4-oxo-3-phenylmethoxy-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,3R)-2-[1-(4-methoxyphenyl)-2-methyl-1-oxopropan-2-yl]-4-oxo-3-phenylmethoxyazetidin-1-yl]acetate Traditional Name: 2-[(3R,4S)-3-benzoxy-2-keto-4-[2-keto-2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]azetidin-1-yl]acetic acid methyl ester Formula: C24H27NO6 MolecularWeight: 425.47428

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO6/c1-24(2,22(27)17-10-12-18(29-3)13-11-17)21-20(23(28)25(21)14-19(26)30-4)31-15-16-8-6-5-7-9-16/h5-13,20-21H,14-15H2,1-4H3/t20-,21-/m1/s1