3-[2-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxidanyl-3,4,5-tris(phenylmethoxy)cyclopentyl]propanoic acid

Systemtic Name: 3-[2-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxidanyl-3,4,5-tris(phenylmethoxy)cyclopentyl]propanoic acid Openeye Name: 3-(2-amino-3,4,5-tribenzyloxy-2-tert-butoxycarbonyl-1-hydroxy-cyclopentyl)propanoic acid CAS Name: 3-[2-amino-1-hydroxy-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,4,5-tris(phenylmethoxy)cyclopentyl]propanoic acid IUPAC Name: 3-[2-amino-1-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,5-tris(phenylmethoxy)cyclopentyl]propanoic acid Traditional Name: 3-(2-amino-3,4,5-tribenzoxy-2-tert-butoxycarbonyl-1-hydroxy-cyclopentyl)propionic acid Formula: C34H41NO8 MolecularWeight: 591.69124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1(C(C(C(C1(CCC(=O)O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C)OC(=O)C1(C(C(C(C1(CCC(=O)O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C34H41NO8/c1-32(2,3)43-31(38)34(35)30(42-23-26-17-11-6-12-18-26)28(40-21-24-13-7-4-8-14-24)29(33(34,39)20-19-27(36)37)41-22-25-15-9-5-10-16-25/h4-18,28-30,39H,19-23,35H2,1-3H3,(H,36,37)