(phenylmethyl) N-[(2S)-1-[2-(2-iodanylethanoyl)hydrazinyl]-3-(3-iodanyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-(2-iodanylethanoyl)hydrazinyl]-3-(3-iodanyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(4-hydroxy-3-iodo-phenyl)methyl]-2-[2-(2-iodoacetyl)hydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-3-(4-hydroxy-3-iodophenyl)-1-[(2-iodo-1-oxoethyl)hydrazo]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-(4-hydroxy-3-iodophenyl)-1-[2-(2-iodoacetyl)hydrazinyl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(4-hydroxy-3-iodo-benzyl)-2-[N'-(2-iodoacetyl)hydrazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C19H19I2N3O5 MolecularWeight: 623.1802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC(=C(C=C2)O)I)C(=O)NNC(=O)CI

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC(=C(C=C2)O)I)C(=O)NNC(=O)CI

InChI

InChI=1S/C19H19I2N3O5/c20-10-17(26)23-24-18(27)15(9-13-6-7-16(25)14(21)8-13)22-19(28)29-11-12-4-2-1-3-5-12/h1-8,15,25H,9-11H2,(H,22,28)(H,23,26)(H,24,27)/t15-/m0/s1