(phenylmethyl) 2-[3-acetamido-5-oxidanyl-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxypropanoate

Systemtic Name: (phenylmethyl) 2-[3-acetamido-5-oxidanyl-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxypropanoate Openeye Name: benzyl 2-[3-acetamido-2-benzyloxy-6-(benzyloxymethyl)-5-hydroxy-tetrahydropyran-4-yl]oxypropanoate CAS Name: 2-[[3-acetamido-5-hydroxy-2-phenylmethoxy-6-(phenylmethoxymethyl)-4-oxanyl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-acetamido-5-hydroxy-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxypropanoate Traditional Name: 2-[3-acetamido-2-benzoxy-6-(benzoxymethyl)-5-hydroxy-tetrahydropyran-4-yl]oxypropionic acid benzyl ester Formula: C32H37NO8 MolecularWeight: 563.63808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)OC2C(C(OC(C2O)COCC3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)OC2C(C(OC(C2O)COCC3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C32H37NO8/c1-22(31(36)38-19-25-14-8-4-9-15-25)40-30-28(33-23(2)34)32(39-20-26-16-10-5-11-17-26)41-27(29(30)35)21-37-18-24-12-6-3-7-13-24/h3-17,22,27-30,32,35H,18-21H2,1-2H3,(H,33,34)