tert-butyl (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: tert-butyl (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: tert-butyl (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxoazetidine-2-carboxylate Traditional Name: (2S,3S)-4-keto-1-(4-methoxyphenyl)-3-p-anisyl-azetidine-2-carboxylic acid tert-butyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1C(C(=O)N1C2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)OC(=O)[C@@H]1[C@@H](C(=O)N1C2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27NO5/c1-23(2,3)29-22(26)20-19(14-15-6-10-17(27-4)11-7-15)21(25)24(20)16-8-12-18(28-5)13-9-16/h6-13,19-20H,14H2,1-5H3/t19-,20-/m0/s1