[(2R,3S,4S,5E)-2,3,4-triacetyloxy-5-[[5,6-diphenyl-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-yl]hydrazinylidene]pentyl] ethanoate

Systemtic Name: [(2R,3S,4S,5E)-2,3,4-triacetyloxy-5-[[5,6-diphenyl-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-yl]hydrazinylidene]pentyl] ethanoate Openeye Name: [(2R,3S,4S,5E)-2,3,4-triacetoxy-5-[(7-benzyl-5,6-diphenyl-pyrrolo[2,3-d]pyrimidin-4-yl)hydrazono]pentyl] acetate CAS Name: acetic acid [(2R,3S,4S,5E)-2,3,4-triacetyloxy-5-[[5,6-diphenyl-7-(phenylmethyl)-4-pyrrolo[2,3-d]pyrimidinyl]hydrazinylidene]pentyl] ester IUPAC Name: [(2R,3S,4S,5E)-2,3,4-triacetyloxy-5-[(7-benzyl-5,6-diphenylpyrrolo[2,3-d]pyrimidin-4-yl)hydrazinylidene]pentyl] acetate Traditional Name: acetic acid [(2R,3S,4S,5E)-2,3,4-triacetoxy-5-[(7-benzyl-5,6-diphenyl-pyrrolo[2,3-d]pyrimidin-4-yl)hydrazono]pentyl] ester Formula: C38H37N5O8 MolecularWeight: 691.72908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C=NNC1=NC=NC2=C1C(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@H](/C=N/NC1=NC=NC2=C1C(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C38H37N5O8/c1-24(44)48-22-32(50-26(3)46)36(51-27(4)47)31(49-25(2)45)20-41-42-37-34-33(29-16-10-6-11-17-29)35(30-18-12-7-13-19-30)43(38(34)40-23-39-37)21-28-14-8-5-9-15-28/h5-20,23,31-32,36H,21-22H2,1-4H3,(H,39,40,42)/b41-20+/t31-,32+,36-/m0/s1