2-azanyl-2-[2-azanyl-4,4-dimethoxy-1-oxidanylidene-1-phenylmethoxy-3-(triphenylmethyl)oxy-butan-2-yl]-3-oxidanylidene-hexanoic acid

Systemtic Name: 2-azanyl-2-[2-azanyl-4,4-dimethoxy-1-oxidanylidene-1-phenylmethoxy-3-(triphenylmethyl)oxy-butan-2-yl]-3-oxidanylidene-hexanoic acid Openeye Name: 2-amino-2-(1-amino-1-benzyloxycarbonyl-3,3-dimethoxy-2-trityloxy-propyl)-3-oxo-hexanoic acid CAS Name: 2-amino-2-[2-amino-4,4-dimethoxy-1-oxo-1-phenylmethoxy-3-(triphenylmethyl)oxybutan-2-yl]-3-oxohexanoic acid IUPAC Name: 2-amino-2-(2-amino-4,4-dimethoxy-1-oxo-1-phenylmethoxy-3-trityloxybutan-2-yl)-3-oxohexanoic acid Traditional Name: 2-amino-2-(1-amino-1-carbobenzoxy-3,3-dimethoxy-2-trityloxy-propyl)-3-keto-hexanoic acid Formula: C38H42N2O8 MolecularWeight: 654.74868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H42N2O8/c1-4-17-31(41)37(39,34(42)43)38(40,35(44)47-26-27-18-9-5-10-19-27)32(33(45-2)46-3)48-36(28-20-11-6-12-21-28,29-22-13-7-14-23-29)30-24-15-8-16-25-30/h5-16,18-25,32-33H,4,17,26,39-40H2,1-3H3,(H,42,43)