[3-(1-hydroxyethyl)-2-[2-[5-(methylcarbamoyl)thiophen-3-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl] 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: [3-(1-hydroxyethyl)-2-[2-[5-(methylcarbamoyl)thiophen-3-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl] 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: [3-(1-hydroxyethyl)-2-[2-[5-(methylcarbamoyl)-3-thienyl]-2-oxo-ethyl]-4-oxo-azetidin-1-yl] 2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-triphenylphosphoranylideneacetic acid [3-(1-hydroxyethyl)-2-[2-[5-(methylcarbamoyl)-3-thiophenyl]-2-oxoethyl]-4-oxo-1-azetidinyl] ester IUPAC Name: [3-(1-hydroxyethyl)-2-[2-[5-(methylcarbamoyl)thiophen-3-yl]-2-oxoethyl]-4-oxoazetidin-1-yl] 2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-triphenylphosphoranylideneacetic acid [3-(1-hydroxyethyl)-2-keto-4-[2-keto-2-[5-(methylcarbamoyl)-3-thienyl]ethyl]azetidin-1-yl] ester Formula: C33H31N2O6PS MolecularWeight: 614.647801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)OC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)C5=CSC(=C5)C(=O)NC)O

Isomeric SMILES

CC(C1C(N(C1=O)OC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)C5=CSC(=C5)C(=O)NC)O

InChI

InChI=1S/C33H31N2O6PS/c1-22(36)31-27(19-28(37)23-18-29(43-21-23)32(39)34-2)35(33(31)40)41-30(38)20-42(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-18,20-22,27,31,36H,19H2,1-2H3,(H,34,39)