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

Systemtic Name: (phenylmethyl) (2S,3S)-3-[(4-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl (2S,3S)-3-[(4-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3S)-3-[(4-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-[(4-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxylate Traditional Name: (2S,3S)-3-(4-hydroxybenzyl)-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid benzyl ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CC3=CC=C(C=C3)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)CC3=CC=C(C=C3)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO5/c1-30-21-13-9-19(10-14-21)26-23(25(29)31-16-18-5-3-2-4-6-18)22(24(26)28)15-17-7-11-20(27)12-8-17/h2-14,22-23,27H,15-16H2,1H3/t22-,23-/m0/s1