methyl (2S,3S,4S,5R,6R)-6-[[(7R,8R,9R)-10-ethanoyl-7-(2-methoxyethoxy)-2,3-dimethyl-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-8-yl]oxy]-3,4,5-tris(2-methylpropanoyloxy)oxane-2-carboxylate

Systemtic Name: methyl (2S,3S,4S,5R,6R)-6-[[(7R,8R,9R)-10-ethanoyl-7-(2-methoxyethoxy)-2,3-dimethyl-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-8-yl]oxy]-3,4,5-tris(2-methylpropanoyloxy)oxane-2-carboxylate Openeye Name: methyl (2S,3S,4S,5R,6R)-6-[[(7R,8R,9R)-10-acetyl-7-(2-methoxyethoxy)-2,3-dimethyl-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-8-yl]oxy]-3,4,5-tris(2-methylpropanoyloxy)tetrahydropyran-2-carboxylate CAS Name: (2S,3S,4S,5R,6R)-6-[[(7R,8R,9R)-10-acetyl-7-(2-methoxyethoxy)-2,3-dimethyl-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-8-yl]oxy]-3,4,5-tris(2-methyl-1-oxopropoxy)-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4S,5R,6R)-6-[[(7R,8R,9R)-10-acetyl-7-(2-methoxyethoxy)-2,3-dimethyl-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-8-yl]oxy]-3,4,5-tris(2-methylpropanoyloxy)oxane-2-carboxylate Traditional Name: (2S,3S,4S,5R,6R)-6-[[(7R,8R,9R)-10-acetyl-7-(2-methoxyethoxy)-2,3-dimethyl-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-8-yl]oxy]-3,4,5-triisobutyryloxy-tetrahydropyran-2-carboxylic acid methyl ester Formula: C42H55N3O13 MolecularWeight: 809.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC3=C(C2=N1)N(C(C(C3OCCOC)OC4C(C(C(C(O4)C(=O)OC)OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C)C5=CC=CC=C5)C(=O)C)C

Isomeric SMILES

CC1=C(N2C=CC3=C(C2=N1)N([C@@H]([C@H]([C@@H]3OCCOC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)OC)OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C)C5=CC=CC=C5)C(=O)C)C

InChI

InChI=1S/C42H55N3O13/c1-21(2)38(47)54-33-34(55-39(48)22(3)4)36(56-40(49)23(5)6)42(58-35(33)41(50)52-11)57-32-29(27-15-13-12-14-16-27)45(26(9)46)30-28(31(32)53-20-19-51-10)17-18-44-25(8)24(7)43-37(30)44/h12-18,21-23,29,31-36,42H,19-20H2,1-11H3/t29-,31-,32-,33+,34+,35+,36-,42-/m1/s1