[(6R,7S)-7-acetyloxy-4-[(triphenyl-$l^{5}-phosphanylidene)amino]-6,7-dihydropyrano[3,4-d][1,2,3]triazol-6-yl]methyl ethanoate

Systemtic Name: [(6R,7S)-7-acetyloxy-4-[(triphenyl-$l^{5}-phosphanylidene)amino]-6,7-dihydropyrano[3,4-d][1,2,3]triazol-6-yl]methyl ethanoate Openeye Name: [(6R,7S)-7-acetoxy-4-[(triphenyl-$l^{5}-phosphanylidene)amino]-6,7-dihydropyrano[3,4-d]triazol-6-yl]methyl acetate CAS Name: acetic acid [(6R,7S)-7-acetyloxy-4-(triphenylphosphoranylideneamino)-6,7-dihydropyrano[3,4-d]triazol-6-yl]methyl ester IUPAC Name: [(6R,7S)-7-acetyloxy-4-[(triphenyl-$l^{5}-phosphanylidene)amino]-6,7-dihydropyrano[3,4-d]triazol-6-yl]methyl acetate Traditional Name: acetic acid [(6R,7S)-7-acetoxy-4-(triphenylphosphoranylideneamino)-6,7-dihydropyrano[3,4-d]triazol-6-yl]methyl ester Formula: C28H25N4O5P MolecularWeight: 528.495661

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C2=NN=NC2=C(O1)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C2=NN=NC2=C(O1)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C

InChI

InChI=1S/C28H25N4O5P/c1-19(33)35-18-24-27(36-20(2)34)25-26(30-32-29-25)28(37-24)31-38(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24,27H,18H2,1-2H3/t24-,27-/m1/s1