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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(aminocarbonylamino)-3-methyl-pentanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-methyl-2-ureido-pentanamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(carbamoylamino)-3-methylpentanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(carbamoylamino)-3-methylpentanamide Traditional Name: N-(4-acetamidobenzyl)-3-methyl-2-ureido-valeramide Formula: C16H24N4O3 MolecularWeight: 320.38676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)N

InChI

InChI=1S/C16H24N4O3/c1-4-10(2)14(20-16(17)23)15(22)18-9-12-5-7-13(8-6-12)19-11(3)21/h5-8,10,14H,4,9H2,1-3H3,(H,18,22)(H,19,21)(H3,17,20,23)