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

Systemtic Name: (phenylmethyl) N-[(2S)-3-(3-iodanyl-4-oxidanyl-phenyl)-1-(2-methylhydrazinyl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(4-hydroxy-3-iodo-phenyl)methyl]-2-(2-methylhydrazino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-3-(4-hydroxy-3-iodophenyl)-1-(methylhydrazo)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-(4-hydroxy-3-iodophenyl)-1-(2-methylhydrazinyl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(4-hydroxy-3-iodo-benzyl)-2-keto-2-(N'-methylhydrazino)ethyl]carbamic acid benzyl ester Formula: C18H20IN3O4 MolecularWeight: 469.27357

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Descriptors Computed from Structure

Canonical SMILES:

CNNC(=O)C(CC1=CC(=C(C=C1)O)I)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CNNC(=O)[C@H](CC1=CC(=C(C=C1)O)I)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20IN3O4/c1-20-22-17(24)15(10-13-7-8-16(23)14(19)9-13)21-18(25)26-11-12-5-3-2-4-6-12/h2-9,15,20,23H,10-11H2,1H3,(H,21,25)(H,22,24)/t15-/m0/s1