(2R)-N-ethyl-2-[2-[(4-iodophenyl)amino]ethanoylamino]propanamide

Systemtic Name: (2R)-N-ethyl-2-[2-[(4-iodophenyl)amino]ethanoylamino]propanamide Openeye Name: (2R)-N-ethyl-2-[[2-(4-iodoanilino)acetyl]amino]propanamide CAS Name: (2R)-N-ethyl-2-[[2-(4-iodoanilino)-1-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[[2-(4-iodoanilino)acetyl]amino]propanamide Traditional Name: (2R)-N-ethyl-2-[[2-(4-iodoanilino)acetyl]amino]propionamide Formula: C13H18IN3O2 MolecularWeight: 375.20539

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CNC1=CC=C(C=C1)I

Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)CNC1=CC=C(C=C1)I

InChI

InChI=1S/C13H18IN3O2/c1-3-15-13(19)9(2)17-12(18)8-16-11-6-4-10(14)5-7-11/h4-7,9,16H,3,8H2,1-2H3,(H,15,19)(H,17,18)/t9-/m1/s1