2-(aminocarbonylamino)-3-methyl-N-(1-phenylethyl)pentanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(1-phenylethyl)pentanamide Openeye Name: 3-methyl-N-(1-phenylethyl)-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(1-phenylethyl)pentanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(1-phenylethyl)pentanamide Traditional Name: 3-methyl-N-(1-phenylethyl)-2-ureido-valeramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-10(2)13(18-15(16)20)14(19)17-11(3)12-8-6-5-7-9-12/h5-11,13H,4H2,1-3H3,(H,17,19)(H3,16,18,20)