1-prop-2-enoxycarbonyloxyethyl 2-(2-oxidanylidene-4-pyridin-3-ylcarbonylsulfanyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: 1-prop-2-enoxycarbonyloxyethyl 2-(2-oxidanylidene-4-pyridin-3-ylcarbonylsulfanyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: 1-allyloxycarbonyloxyethyl 2-[2-oxo-4-(pyridine-3-carbonylsulfanyl)azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-[2-oxo-4-[[oxo(3-pyridinyl)methyl]thio]-1-azetidinyl]-2-triphenylphosphoranylideneacetic acid 1-[oxo(prop-2-enoxy)methoxy]ethyl ester IUPAC Name: 1-prop-2-enoxycarbonyloxyethyl 2-[2-oxo-4-(pyridine-3-carbonylsulfanyl)azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-[2-keto-4-(nicotinoylthio)azetidin-1-yl]-2-triphenylphosphoranylidene-acetic acid 1-allyloxycarbonyloxyethyl ester Formula: C35H31N2O7PS MolecularWeight: 654.668601

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C(CC4=O)SC(=O)C5=CN=CC=C5)OC(=O)OCC=C

Isomeric SMILES

CC(OC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C(CC4=O)SC(=O)C5=CN=CC=C5)OC(=O)OCC=C

InChI

InChI=1S/C35H31N2O7PS/c1-3-22-42-35(41)44-25(2)43-33(39)32(37-30(38)23-31(37)46-34(40)26-14-13-21-36-24-26)45(27-15-7-4-8-16-27,28-17-9-5-10-18-28)29-19-11-6-12-20-29/h3-21,24-25,31H,1,22-23H2,2H3