2-chloranyl-N-[(2-chloroethylamino)-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-phosphoryl]ethanamine

Systemtic Name: 2-chloranyl-N-[(2-chloroethylamino)-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-phosphoryl]ethanamine Openeye Name: 2-chloro-N-[(2-chloroethylamino)-[(2S,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-phosphoryl]ethanamine CAS Name: 2-chloro-N-[(2-chloroethylamino)-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]phosphoryl]ethanamine IUPAC Name: 2-chloro-N-[(2-chloroethylamino)-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyphosphoryl]ethanamine Traditional Name: 2-chloroethyl-[(2-chloroethylamino)-[(2S,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-phosphoryl]amine Formula: C38H45Cl2N2O7P MolecularWeight: 743.652861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OP(=O)(NCCCl)NCCCl)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OP(=O)(NCCCl)NCCCl)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H45Cl2N2O7P/c39-21-23-41-50(43,42-24-22-40)49-38-37(47-28-33-19-11-4-12-20-33)36(46-27-32-17-9-3-10-18-32)35(45-26-31-15-7-2-8-16-31)34(48-38)29-44-25-30-13-5-1-6-14-30/h1-20,34-38H,21-29H2,(H2,41,42,43)/t34-,35-,36+,37-,38+/m1/s1