(4-methoxyphenyl)methyl 2-[(3S,4R)-3-[(1R)-1-oxidanylethyl]-2-oxidanylidene-4-(3-oxidanyl-2-oxidanylidene-3-phenyl-propyl)azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[(3S,4R)-3-[(1R)-1-oxidanylethyl]-2-oxidanylidene-4-(3-oxidanyl-2-oxidanylidene-3-phenyl-propyl)azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-2-(3-hydroxy-2-oxo-3-phenyl-propyl)-4-oxo-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-2-(3-hydroxy-2-oxo-3-phenylpropyl)-4-oxo-1-azetidinyl]-2-triphenylphosphoranylideneacetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-2-(3-hydroxy-2-oxo-3-phenylpropyl)-4-oxoazetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-2-(3-hydroxy-2-keto-3-phenyl-propyl)-4-keto-azetidin-1-yl]-2-triphenylphosphoranylidene-acetic acid p-anisyl ester Formula: C42H40NO7P MolecularWeight: 701.743261

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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)OCC5=CC=C(C=C5)OC)CC(=O)C(C6=CC=CC=C6)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)OCC5=CC=C(C=C5)OC)CC(=O)C(C6=CC=CC=C6)O)O

InChI

InChI=1S/C42H40NO7P/c1-29(44)38-36(27-37(45)39(46)31-15-7-3-8-16-31)43(40(38)47)41(42(48)50-28-30-23-25-32(49-2)26-24-30)51(33-17-9-4-10-18-33,34-19-11-5-12-20-34)35-21-13-6-14-22-35/h3-26,29,36,38-39,44,46H,27-28H2,1-2H3/t29-,36-,38-,39?/m1/s1