(2S)-2-azanyl-3-(3-iodanyl-4-oxidanyl-phenyl)-N-(3-methylbutyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(3-iodanyl-4-oxidanyl-phenyl)-N-(3-methylbutyl)propanamide Openeye Name: (2S)-2-amino-3-(4-hydroxy-3-iodo-phenyl)-N-isopentyl-propanamide CAS Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)-N-(3-methylbutyl)propanamide IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)-N-(3-methylbutyl)propanamide Traditional Name: (2S)-2-amino-3-(4-hydroxy-3-iodo-phenyl)-N-isoamyl-propionamide Formula: C14H21IN2O2 MolecularWeight: 376.23321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21IN2O2/c1-9(2)5-6-17-14(19)12(16)8-10-3-4-13(18)11(15)7-10/h3-4,7,9,12,18H,5-6,8,16H2,1-2H3,(H,17,19)/t12-/m0/s1