(phenylmethyl) N-[3-(4-iodophenyl)-1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(4-iodophenyl)-1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-iodophenyl)methyl]-2-oxo-2-[(2-oxo-4-phenoxy-azetidin-3-yl)amino]ethyl]carbamate CAS Name: N-[3-(4-iodophenyl)-1-oxo-1-[(2-oxo-4-phenoxy-3-azetidinyl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(4-iodophenyl)-1-oxo-1-[(2-oxo-4-phenoxyazetidin-3-yl)amino]propan-2-yl]carbamate Traditional Name: N-[1-(4-iodobenzyl)-2-keto-2-[(2-keto-4-phenoxy-azetidin-3-yl)amino]ethyl]carbamic acid benzyl ester Formula: C26H24IN3O5 MolecularWeight: 585.39033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)I)C(=O)NC3C(NC3=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)I)C(=O)NC3C(NC3=O)OC4=CC=CC=C4

InChI

InChI=1S/C26H24IN3O5/c27-19-13-11-17(12-14-19)15-21(28-26(33)34-16-18-7-3-1-4-8-18)23(31)29-22-24(32)30-25(22)35-20-9-5-2-6-10-20/h1-14,21-22,25H,15-16H2,(H,28,33)(H,29,31)(H,30,32)