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

Systemtic Name: (phenylmethyl) (2S,3S)-3-[(4-acetyloxyphenyl)methyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl (2S,3S)-3-[(4-acetoxyphenyl)methyl]-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3S)-3-[(4-acetyloxyphenyl)methyl]-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-[(4-acetyloxyphenyl)methyl]-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxylate Traditional Name: (2S,3S)-3-(4-acetoxybenzyl)-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid benzyl ester Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC2C(N(C2=O)C3=CC=C(C=C3)OC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C[C@H]2[C@H](N(C2=O)C3=CC=C(C=C3)OC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO6/c1-18(29)34-23-12-8-19(9-13-23)16-24-25(27(31)33-17-20-6-4-3-5-7-20)28(26(24)30)21-10-14-22(32-2)15-11-21/h3-15,24-25H,16-17H2,1-2H3/t24-,25-/m0/s1