(phenylmethyl) (2S,4R)-5-oxidanylidene-4-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]-2-phenyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (2S,4R)-5-oxidanylidene-4-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]-2-phenyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (2S,4R)-4-benzyl-4-[2-(benzyloxyamino)-2-oxo-ethyl]-5-oxo-2-phenyl-oxazolidine-3-carboxylate CAS Name: (2S,4R)-5-oxo-4-[2-oxo-2-(phenylmethoxyamino)ethyl]-2-phenyl-4-(phenylmethyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,4R)-4-benzyl-5-oxo-4-[2-oxo-2-(phenylmethoxyamino)ethyl]-2-phenyl-1,3-oxazolidine-3-carboxylate Traditional Name: (2S,4R)-4-[2-(benzoxyamino)-2-keto-ethyl]-4-benzyl-5-keto-2-phenyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C33H30N2O6 MolecularWeight: 550.6011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)OC(N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)CC(=O)NOCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@]2(C(=O)O[C@H](N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)CC(=O)NOCC5=CC=CC=C5

InChI

InChI=1S/C33H30N2O6/c36-29(34-40-24-27-17-9-3-10-18-27)22-33(21-25-13-5-1-6-14-25)31(37)41-30(28-19-11-4-12-20-28)35(33)32(38)39-23-26-15-7-2-8-16-26/h1-20,30H,21-24H2,(H,34,36)/t30-,33+/m0/s1