acetyloxymethyl 2-[3-methoxy-2-oxidanylidene-4-(2-oxidanyl-3-oxidanylidene-butanoyl)sulfanyl-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: acetyloxymethyl 2-[3-methoxy-2-oxidanylidene-4-(2-oxidanyl-3-oxidanylidene-butanoyl)sulfanyl-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: acetoxymethyl 2-[2-(2-hydroxy-3-oxo-butanoyl)sulfanyl-3-methoxy-4-oxo-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-[2-[(2-hydroxy-1,3-dioxobutyl)thio]-3-methoxy-4-oxo-1-azetidinyl]-2-triphenylphosphoranylideneacetic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 2-[2-(2-hydroxy-3-oxobutanoyl)sulfanyl-3-methoxy-4-oxoazetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-[2-[(2-hydroxy-3-keto-butanoyl)thio]-4-keto-3-methoxy-azetidin-1-yl]-2-triphenylphosphoranylidene-acetic acid acetoxymethyl ester Formula: C31H30NO9PS MolecularWeight: 623.609961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)SC1C(C(=O)N1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCOC(=O)C)OC)O

Isomeric SMILES

CC(=O)C(C(=O)SC1C(C(=O)N1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCOC(=O)C)OC)O

InChI

InChI=1S/C31H30NO9PS/c1-20(33)25(35)31(38)43-29-26(39-3)27(36)32(29)28(30(37)41-19-40-21(2)34)42(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,25-26,29,35H,19H2,1-3H3