(2R)-N-(cyclopropylcarbamoyl)-2-[(3-iodanyl-4-methyl-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(cyclopropylcarbamoyl)-2-[(3-iodanyl-4-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-(cyclopropylcarbamoyl)-2-(3-iodo-4-methyl-anilino)propanamide CAS Name: (2R)-N-[(cyclopropylamino)-oxomethyl]-2-(3-iodo-4-methylanilino)propanamide IUPAC Name: (2R)-N-(cyclopropylcarbamoyl)-2-(3-iodo-4-methylanilino)propanamide Traditional Name: (2R)-N-(cyclopropylcarbamoyl)-2-(3-iodo-4-methyl-anilino)propionamide Formula: C14H18IN3O2 MolecularWeight: 387.21609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC(=O)NC2CC2)I

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC(=O)NC2CC2)I

InChI

InChI=1S/C14H18IN3O2/c1-8-3-4-11(7-12(8)15)16-9(2)13(19)18-14(20)17-10-5-6-10/h3-4,7,9-10,16H,5-6H2,1-2H3,(H2,17,18,19,20)/t9-/m1/s1