methyl (3S)-3-(2-methoxypyrimidin-5-yl)-5-oxidanylidene-6-(triphenyl-$l^{5}-phosphanylidene)hexanoate

Systemtic Name: methyl (3S)-3-(2-methoxypyrimidin-5-yl)-5-oxidanylidene-6-(triphenyl-$l^{5}-phosphanylidene)hexanoate Openeye Name: methyl (3S)-3-(2-methoxypyrimidin-5-yl)-5-oxo-6-(triphenyl-$l^{5}-phosphanylidene)hexanoate CAS Name: (3S)-3-(2-methoxy-5-pyrimidinyl)-5-oxo-6-triphenylphosphoranylidenehexanoic acid methyl ester IUPAC Name: methyl (3S)-3-(2-methoxypyrimidin-5-yl)-5-oxo-6-(triphenyl-$l^{5}-phosphanylidene)hexanoate Traditional Name: (3S)-5-keto-3-(2-methoxypyrimidin-5-yl)-6-triphenylphosphoranylidene-hexanoic acid methyl ester Formula: C30H29N2O4P MolecularWeight: 512.536021

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C(CC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)OC

Isomeric SMILES

COC1=NC=C(C=N1)[C@@H](CC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)OC

InChI

InChI=1S/C30H29N2O4P/c1-35-29(34)19-23(24-20-31-30(36-2)32-21-24)18-25(33)22-37(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-17,20-23H,18-19H2,1-2H3/t23-/m0/s1