methyl 2-[2,5-diacetyloxy-6-(acetyloxymethyl)-3-[(2-phenylquinolin-4-yl)carbonylamino]oxan-4-yl]oxyethanoate

Systemtic Name: methyl 2-[2,5-diacetyloxy-6-(acetyloxymethyl)-3-[(2-phenylquinolin-4-yl)carbonylamino]oxan-4-yl]oxyethanoate Openeye Name: methyl 2-[2,5-diacetoxy-6-(acetoxymethyl)-3-[(2-phenylquinoline-4-carbonyl)amino]tetrahydropyran-4-yl]oxyacetate CAS Name: 2-[[2,5-diacetyloxy-6-(acetyloxymethyl)-3-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]-4-oxanyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[2,5-diacetyloxy-6-(acetyloxymethyl)-3-[(2-phenylquinoline-4-carbonyl)amino]oxan-4-yl]oxyacetate Traditional Name: 2-[2,5-diacetoxy-6-(acetoxymethyl)-3-[(2-phenylquinoline-4-carbonyl)amino]tetrahydropyran-4-yl]oxyacetic acid methyl ester Formula: C31H32N2O11 MolecularWeight: 608.59258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OCC(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OCC(=O)OC)OC(=O)C

InChI

InChI=1S/C31H32N2O11/c1-17(34)40-15-25-28(42-18(2)35)29(41-16-26(37)39-4)27(31(44-25)43-19(3)36)33-30(38)22-14-24(20-10-6-5-7-11-20)32-23-13-9-8-12-21(22)23/h5-14,25,27-29,31H,15-16H2,1-4H3,(H,33,38)