3-(2-hydroxyethyl)-4-oxidanylidene-1-[2-oxidanylidene-2-prop-2-enoxy-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]azetidine-2-thiolate

Systemtic Name: 3-(2-hydroxyethyl)-4-oxidanylidene-1-[2-oxidanylidene-2-prop-2-enoxy-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]azetidine-2-thiolate Openeye Name: 1-[2-allyloxy-2-oxo-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-3-(2-hydroxyethyl)-4-oxo-azetidine-2-thiolate CAS Name: 3-(2-hydroxyethyl)-4-oxo-1-(2-oxo-2-prop-2-enoxy-1-triphenylphosphoranylideneethyl)-2-azetidinethiolate IUPAC Name: 3-(2-hydroxyethyl)-4-oxo-1-[2-oxo-2-prop-2-enoxy-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]azetidine-2-thiolate Traditional Name: 1-(2-allyloxy-2-keto-1-triphenylphosphoranylidene-ethyl)-3-(2-hydroxyethyl)-4-keto-azetidine-2-thiolate Formula: C28H27NO4PS- MolecularWeight: 504.557041

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C(C(C4=O)CCO)[S-]

Isomeric SMILES

C=CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C(C(C4=O)CCO)[S-]

InChI

InChI=1S/C28H28NO4PS/c1-2-20-33-28(32)26(29-25(31)24(18-19-30)27(29)35)34(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h2-17,24,27,30,35H,1,18-20H2/p-1