(4-ethoxy-4-oxidanylidene-butan-2-yl) 2-ethenylsulfanyl-1-[2-methoxy-2-oxidanylidene-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-4-oxidanylidene-azetidine-3-carboxylate

Systemtic Name: (4-ethoxy-4-oxidanylidene-butan-2-yl) 2-ethenylsulfanyl-1-[2-methoxy-2-oxidanylidene-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-4-oxidanylidene-azetidine-3-carboxylate Openeye Name: (3-ethoxy-1-methyl-3-oxo-propyl) 1-[2-methoxy-2-oxo-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-2-oxo-4-vinylsulfanyl-azetidine-3-carboxylate CAS Name: 2-(ethenylthio)-1-(2-methoxy-2-oxo-1-triphenylphosphoranylideneethyl)-4-oxo-3-azetidinecarboxylic acid (4-ethoxy-4-oxobutan-2-yl) ester IUPAC Name: (4-ethoxy-4-oxobutan-2-yl) 2-ethenylsulfanyl-1-[2-methoxy-2-oxo-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-4-oxoazetidine-3-carboxylate Traditional Name: 2-keto-1-(2-keto-2-methoxy-1-triphenylphosphoranylidene-ethyl)-4-(vinylthio)azetidine-3-carboxylic acid (3-ethoxy-3-keto-1-methyl-propyl) ester Formula: C33H34NO7PS MolecularWeight: 619.664321

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)OC(=O)C1C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)SC=C

Isomeric SMILES

CCOC(=O)CC(C)OC(=O)C1C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)SC=C

InChI

InChI=1S/C33H34NO7PS/c1-5-40-27(35)22-23(3)41-32(37)28-29(36)34(31(28)43-6-2)30(33(38)39-4)42(24-16-10-7-11-17-24,25-18-12-8-13-19-25)26-20-14-9-15-21-26/h6-21,23,28,31H,2,5,22H2,1,3-4H3