5-[2-[(2R,3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-1-[2-oxidanylidene-2-prop-2-enoxy-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]azetidin-2-yl]ethanoyl]thiophene-3-carboxylic acid

Systemtic Name: 5-[2-[(2R,3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-1-[2-oxidanylidene-2-prop-2-enoxy-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]azetidin-2-yl]ethanoyl]thiophene-3-carboxylic acid Openeye Name: 5-[2-[(2R,3S)-1-[2-allyloxy-2-oxo-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidin-2-yl]acetyl]thiophene-3-carboxylic acid CAS Name: 5-[2-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-1-(2-oxo-2-prop-2-enoxy-1-triphenylphosphoranylideneethyl)-2-azetidinyl]-1-oxoethyl]-3-thiophenecarboxylic acid IUPAC Name: 5-[2-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-1-[2-oxo-2-prop-2-enoxy-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]azetidin-2-yl]acetyl]thiophene-3-carboxylic acid Traditional Name: 5-[2-[(2R,3S)-1-(2-allyloxy-2-keto-1-triphenylphosphoranylidene-ethyl)-3-[(1R)-1-hydroxyethyl]-4-keto-azetidin-2-yl]acetyl]-3-thenoic acid Formula: C35H32NO7PS MolecularWeight: 641.669841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC=C)CC(=O)C5=CC(=CS5)C(=O)O)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC=C)CC(=O)C5=CC(=CS5)C(=O)O)O

InChI

InChI=1S/C35H32NO7PS/c1-3-19-43-35(42)33(36-28(31(23(2)37)32(36)39)21-29(38)30-20-24(22-45-30)34(40)41)44(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h3-18,20,22-23,28,31,37H,1,19,21H2,2H3,(H,40,41)/t23-,28-,31-/m1/s1