dimethyl (3R)-3-[(1R)-1-acetyloxyethyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2,2-dicarboxylate

Systemtic Name: dimethyl (3R)-3-[(1R)-1-acetyloxyethyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2,2-dicarboxylate Openeye Name: dimethyl (3R)-3-[(1R)-1-acetoxyethyl]-1-(4-methoxyphenyl)-4-oxo-azetidine-2,2-dicarboxylate CAS Name: (3R)-3-[(1R)-1-acetyloxyethyl]-1-(4-methoxyphenyl)-4-oxoazetidine-2,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3R)-3-[(1R)-1-acetyloxyethyl]-1-(4-methoxyphenyl)-4-oxoazetidine-2,2-dicarboxylate Traditional Name: (3R)-3-[(1R)-1-acetoxyethyl]-4-keto-1-(4-methoxyphenyl)azetidine-2,2-dicarboxylic acid dimethyl ester Formula: C18H21NO8 MolecularWeight: 379.36124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N(C1(C(=O)OC)C(=O)OC)C2=CC=C(C=C2)OC)OC(=O)C

Isomeric SMILES

C[C@H]([C@@H]1C(=O)N(C1(C(=O)OC)C(=O)OC)C2=CC=C(C=C2)OC)OC(=O)C

InChI

InChI=1S/C18H21NO8/c1-10(27-11(2)20)14-15(21)19(12-6-8-13(24-3)9-7-12)18(14,16(22)25-4)17(23)26-5/h6-10,14H,1-5H3/t10-,14-/m1/s1