(phenylmethyl) 3-[(4-hydroxyphenyl)methyl]-4-oxidanylidene-1-[2-(3-phenylmethoxycarbonylphenyl)ethanoyl]azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 3-[(4-hydroxyphenyl)methyl]-4-oxidanylidene-1-[2-(3-phenylmethoxycarbonylphenyl)ethanoyl]azetidine-2-carboxylate Openeye Name: benzyl 1-[2-(3-benzyloxycarbonylphenyl)acetyl]-3-[(4-hydroxyphenyl)methyl]-4-oxo-azetidine-2-carboxylate CAS Name: 3-[(4-hydroxyphenyl)methyl]-4-oxo-1-[1-oxo-2-(3-phenylmethoxycarbonylphenyl)ethyl]-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(4-hydroxyphenyl)methyl]-4-oxo-1-[2-(3-phenylmethoxycarbonylphenyl)acetyl]azetidine-2-carboxylate Traditional Name: 1-[2-(3-carbobenzoxyphenyl)acetyl]-3-(4-hydroxybenzyl)-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C34H29NO7 MolecularWeight: 563.59656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2C(C(=O)N2C(=O)CC3=CC=CC(=C3)C(=O)OCC4=CC=CC=C4)CC5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2C(C(=O)N2C(=O)CC3=CC=CC(=C3)C(=O)OCC4=CC=CC=C4)CC5=CC=C(C=C5)O

InChI

InChI=1S/C34H29NO7/c36-28-16-14-23(15-17-28)19-29-31(34(40)42-22-25-10-5-2-6-11-25)35(32(29)38)30(37)20-26-12-7-13-27(18-26)33(39)41-21-24-8-3-1-4-9-24/h1-18,29,31,36H,19-22H2