(diphenylmethyl) (4R)-4-[(2R,3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-2-(phenyl-$l^{3}-iodanylidene)pentanoate

Systemtic Name: (diphenylmethyl) (4R)-4-[(2R,3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-2-(phenyl-$l^{3}-iodanylidene)pentanoate Openeye Name: benzhydryl (4R)-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidin-2-yl]-3-oxo-2-(phenyl-$l^{3}-iodanylidene)pentanoate CAS Name: (4R)-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-2-azetidinyl]-3-oxo-2-(phenyl-$l^{3}-iodanylidene)pentanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (4R)-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-yl]-3-oxo-2-(phenyl-$l^{3}-iodanylidene)pentanoate Traditional Name: (4R)-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-keto-azetidin-2-yl]-3-keto-2-phenyliodinanylidene-valeric acid benzhydryl ester Formula: C29H28INO5 MolecularWeight: 597.44079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)C(=IC2=CC=CC=C2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](NC1=O)[C@@H](C)C(=O)C(=IC2=CC=CC=C2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H28INO5/c1-18(25-23(19(2)32)28(34)31-25)26(33)24(30-22-16-10-5-11-17-22)29(35)36-27(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-19,23,25,27,32H,1-2H3,(H,31,34)/t18-,19-,23-,25-/m1/s1