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

Systemtic Name: [2-[2-(5-aminocarbonylthiophen-3-yl)-2-oxidanylidene-ethyl]-3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-1-yl] 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: [2-[2-(5-carbamoyl-3-thienyl)-2-oxo-ethyl]-3-(1-hydroxyethyl)-4-oxo-azetidin-1-yl] 2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-triphenylphosphoranylideneacetic acid [2-[2-(5-carbamoyl-3-thiophenyl)-2-oxoethyl]-3-(1-hydroxyethyl)-4-oxo-1-azetidinyl] ester IUPAC Name: [2-[2-(5-carbamoylthiophen-3-yl)-2-oxoethyl]-3-(1-hydroxyethyl)-4-oxoazetidin-1-yl] 2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-triphenylphosphoranylideneacetic acid [2-[2-(5-carbamoyl-3-thienyl)-2-keto-ethyl]-3-(1-hydroxyethyl)-4-keto-azetidin-1-yl] ester Formula: C32H29N2O6PS MolecularWeight: 600.621221

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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)N)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)N)O

InChI

InChI=1S/C32H29N2O6PS/c1-21(35)30-26(18-27(36)22-17-28(31(33)38)42-20-22)34(32(30)39)40-29(37)19-41(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-17,19-21,26,30,35H,18H2,1H3,(H2,33,38)