[3,4,6-triacetyloxy-5-[(2-phenylquinolin-4-yl)carbonylamino]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,6-triacetyloxy-5-[(2-phenylquinolin-4-yl)carbonylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-[(2-phenylquinoline-4-carbonyl)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-[(2-phenylquinoline-4-carbonyl)amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-[(2-phenylquinoline-4-carbonyl)amino]tetrahydropyran-2-yl]methyl ester Formula: C30H30N2O10 MolecularWeight: 578.5666

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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)OC(=O)C)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)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H30N2O10/c1-16(33)38-15-25-27(39-17(2)34)28(40-18(3)35)26(30(42-25)41-19(4)36)32-29(37)22-14-24(20-10-6-5-7-11-20)31-23-13-9-8-12-21(22)23/h5-14,25-28,30H,15H2,1-4H3,(H,32,37)