2-[(2R,4S,5R,6R)-5-acetamido-4-acetyloxy-2-methoxycarbonyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxan-2-yl]ethyl-methoxy-phosphinic acid; N,N-diethylethanamine

Systemtic Name: 2-[(2R,4S,5R,6R)-5-acetamido-4-acetyloxy-2-methoxycarbonyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxan-2-yl]ethyl-methoxy-phosphinic acid; N,N-diethylethanamine Openeye Name: 2-[(2R,4S,5R,6R)-5-acetamido-4-acetoxy-2-methoxycarbonyl-6-[(1S,2R)-1,2,3-triacetoxypropyl]tetrahydropyran-2-yl]ethyl-methoxy-phosphinic acid; N,N-diethylethanamine CAS Name: 2-[(2R,4S,5R,6R)-5-acetamido-4-acetyloxy-2-methoxycarbonyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]-2-oxanyl]ethyl-methoxyphosphinic acid; N,N-diethylethanamine IUPAC Name: 2-[(2R,4S,5R,6R)-5-acetamido-4-acetyloxy-2-methoxycarbonyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxan-2-yl]ethyl-methoxyphosphinic acid; N,N-diethylethanamine Traditional Name: 2-[(2R,4S,5R,6R)-5-acetamido-4-acetoxy-2-carbomethoxy-6-[(1S,2R)-1,2,3-triacetoxypropyl]tetrahydropyran-2-yl]ethyl-methoxy-phosphinic acid; triethylamine Formula: C29H51N2O15P MolecularWeight: 698.693401

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(CCP(=O)(O)OC)C(=O)OC)OC(=O)C

Isomeric SMILES

CCN(CC)CC.CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)(CCP(=O)(O)OC)C(=O)OC)OC(=O)C

InChI

InChI=1S/C23H36NO15P.C6H15N/c1-12(25)24-19-17(36-14(3)27)10-23(22(30)33-6,8-9-40(31,32)34-7)39-21(19)20(38-16(5)29)18(37-15(4)28)11-35-13(2)26;1-4-7(5-2)6-3/h17-21H,8-11H2,1-7H3,(H,24,25)(H,31,32);4-6H2,1-3H3/t17-,18+,19+,20+,21+,23-;/m0./s1