(phenylmethyl) (2R,3R)-3-(4-methoxyphenoxy)-4-oxidanylidene-1-(4-phenylphenyl)carbonyl-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2R,3R)-3-(4-methoxyphenoxy)-4-oxidanylidene-1-(4-phenylphenyl)carbonyl-azetidine-2-carboxylate Openeye Name: benzyl (2R,3R)-3-(4-methoxyphenoxy)-4-oxo-1-(4-phenylbenzoyl)azetidine-2-carboxylate CAS Name: (2R,3R)-3-(4-methoxyphenoxy)-4-oxo-1-[oxo-(4-phenylphenyl)methyl]-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R)-3-(4-methoxyphenoxy)-4-oxo-1-(4-phenylbenzoyl)azetidine-2-carboxylate Traditional Name: (2R,3R)-4-keto-3-(4-methoxyphenoxy)-1-(4-phenylbenzoyl)azetidine-2-carboxylic acid benzyl ester Formula: C31H25NO6 MolecularWeight: 507.5333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C(N(C2=O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)O[C@@H]2[C@@H](N(C2=O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H25NO6/c1-36-25-16-18-26(19-17-25)38-28-27(31(35)37-20-21-8-4-2-5-9-21)32(30(28)34)29(33)24-14-12-23(13-15-24)22-10-6-3-7-11-22/h2-19,27-28H,20H2,1H3/t27-,28-/m1/s1