N-(4-acetamidophenyl)-2-(aminocarbonylamino)-3-methyl-pentanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(aminocarbonylamino)-3-methyl-pentanamide Openeye Name: N-(4-acetamidophenyl)-3-methyl-2-ureido-pentanamide CAS Name: N-(4-acetamidophenyl)-2-(carbamoylamino)-3-methylpentanamide IUPAC Name: N-(4-acetamidophenyl)-2-(carbamoylamino)-3-methylpentanamide Traditional Name: N-(4-acetamidophenyl)-3-methyl-2-ureido-valeramide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC(=O)N

InChI

InChI=1S/C15H22N4O3/c1-4-9(2)13(19-15(16)22)14(21)18-12-7-5-11(6-8-12)17-10(3)20/h5-9,13H,4H2,1-3H3,(H,17,20)(H,18,21)(H3,16,19,22)