(phenylmethyl) 3-[[3-(2-azanyl-1-triethylsilyloxy-ethyl)-2-phenylmethoxy-phenyl]-methylsulfonyl-amino]-2-(9H-carbazol-2-yloxy)propanoate

Systemtic Name: (phenylmethyl) 3-[[3-(2-azanyl-1-triethylsilyloxy-ethyl)-2-phenylmethoxy-phenyl]-methylsulfonyl-amino]-2-(9H-carbazol-2-yloxy)propanoate Openeye Name: benzyl 3-[3-(2-amino-1-triethylsilyloxy-ethyl)-2-benzyloxy-N-methylsulfonyl-anilino]-2-(9H-carbazol-2-yloxy)propanoate CAS Name: 3-[3-(2-amino-1-triethylsilyloxyethyl)-N-methylsulfonyl-2-phenylmethoxyanilino]-2-(9H-carbazol-2-yloxy)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[3-(2-amino-1-triethylsilyloxyethyl)-N-methylsulfonyl-2-phenylmethoxyanilino]-2-(9H-carbazol-2-yloxy)propanoate Traditional Name: 3-[3-(2-amino-1-triethylsilyloxy-ethyl)-2-benzoxy-N-mesyl-anilino]-2-(9H-carbazol-2-yloxy)propionic acid benzyl ester Formula: C44H51N3O7SSi MolecularWeight: 794.04214

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CN)C1=C(C(=CC=C1)N(CC(C(=O)OCC2=CC=CC=C2)OC3=CC4=C(C=C3)C5=CC=CC=C5N4)S(=O)(=O)C)OCC6=CC=CC=C6

Isomeric SMILES

CC[Si](CC)(CC)OC(CN)C1=C(C(=CC=C1)N(CC(C(=O)OCC2=CC=CC=C2)OC3=CC4=C(C=C3)C5=CC=CC=C5N4)S(=O)(=O)C)OCC6=CC=CC=C6

InChI

InChI=1S/C44H51N3O7SSi/c1-5-56(6-2,7-3)54-41(28-45)37-22-16-24-40(43(37)51-30-32-17-10-8-11-18-32)47(55(4,49)50)29-42(44(48)52-31-33-19-12-9-13-20-33)53-34-25-26-36-35-21-14-15-23-38(35)46-39(36)27-34/h8-27,41-42,46H,5-7,28-31,45H2,1-4H3