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

Systemtic Name: (phenylmethyl) (2S,3S)-3-[(4-hydroxyphenyl)methyl]-4-oxidanylidene-1-(phenylcarbonyl)azetidine-2-carboxylate Openeye Name: benzyl (2S,3S)-1-benzoyl-3-[(4-hydroxyphenyl)methyl]-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3S)-1-benzoyl-3-[(4-hydroxyphenyl)methyl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-1-benzoyl-3-[(4-hydroxyphenyl)methyl]-4-oxoazetidine-2-carboxylate Traditional Name: (2S,3S)-1-benzoyl-3-(4-hydroxybenzyl)-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2C(C(=O)N2C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H]2[C@@H](C(=O)N2C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)O

InChI

InChI=1S/C25H21NO5/c27-20-13-11-17(12-14-20)15-21-22(25(30)31-16-18-7-3-1-4-8-18)26(24(21)29)23(28)19-9-5-2-6-10-19/h1-14,21-22,27H,15-16H2/t21-,22-/m0/s1