(2S)-2-(aminocarbonylamino)-4-methyl-N-(4-methylphenyl)pentanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-4-methyl-N-(4-methylphenyl)pentanamide Openeye Name: (2S)-4-methyl-N-(p-tolyl)-2-ureido-pentanamide CAS Name: (2S)-2-(carbamoylamino)-4-methyl-N-(4-methylphenyl)pentanamide IUPAC Name: (2S)-2-(carbamoylamino)-4-methyl-N-(4-methylphenyl)pentanamide Traditional Name: (2S)-4-methyl-N-(p-tolyl)-2-ureido-valeramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC(C)C)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-9(2)8-12(17-14(15)19)13(18)16-11-6-4-10(3)5-7-11/h4-7,9,12H,8H2,1-3H3,(H,16,18)(H3,15,17,19)/t12-/m0/s1