(2S)-2-azanyl-3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-N-(3-methylbutyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-N-(3-methylbutyl)propanamide Openeye Name: (2S)-2-amino-3-(4-hydroxy-3,5-diiodo-phenyl)-N-isopentyl-propanamide CAS Name: (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)-N-(3-methylbutyl)propanamide IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)-N-(3-methylbutyl)propanamide Traditional Name: (2S)-2-amino-3-(4-hydroxy-3,5-diiodo-phenyl)-N-isoamyl-propionamide Formula: C14H20I2N2O2 MolecularWeight: 502.12974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CC1=CC(=C(C(=C1)I)O)I)N

Isomeric SMILES

CC(C)CCNC(=O)[C@H](CC1=CC(=C(C(=C1)I)O)I)N

InChI

InChI=1S/C14H20I2N2O2/c1-8(2)3-4-18-14(20)12(17)7-9-5-10(15)13(19)11(16)6-9/h5-6,8,12,19H,3-4,7,17H2,1-2H3,(H,18,20)/t12-/m0/s1