ethyl 2-[(2R,3S)-3-acetyloxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-2-methyl-propanoate

Systemtic Name: ethyl 2-[(2R,3S)-3-acetyloxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-2-methyl-propanoate Openeye Name: ethyl 2-[(2R,3S)-3-acetoxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]-2-methyl-propanoate CAS Name: 2-[(2R,3S)-3-acetyloxy-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[(2R,3S)-3-acetyloxy-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]-2-methylpropanoate Traditional Name: 2-[(2R,3S)-3-acetoxy-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]-2-methyl-propionic acid ethyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C1C(C(=O)N1C2=CC=C(C=C2)OC)OC(=O)C

Isomeric SMILES

CCOC(=O)C(C)(C)[C@@H]1[C@@H](C(=O)N1C2=CC=C(C=C2)OC)OC(=O)C

InChI

InChI=1S/C18H23NO6/c1-6-24-17(22)18(3,4)15-14(25-11(2)20)16(21)19(15)12-7-9-13(23-5)10-8-12/h7-10,14-15H,6H2,1-5H3/t14-,15-/m0/s1