2-(aminocarbonylamino)-3-methyl-N-(phenylmethyl)pentanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-2-(carbamoylamino)-3-methylpentanamide Traditional Name: N-benzyl-3-methyl-2-ureido-valeramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-3-10(2)12(17-14(15)19)13(18)16-9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3,(H,16,18)(H3,15,17,19)