(2S)-2-(aminocarbonylamino)-3-methyl-N-[(2-methylphenyl)methyl]butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-3-methyl-N-[(2-methylphenyl)methyl]butanamide Openeye Name: (2S)-3-methyl-N-(o-tolylmethyl)-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-3-methyl-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: (2S)-2-(carbamoylamino)-3-methyl-N-[(2-methylphenyl)methyl]butanamide Traditional Name: (2S)-3-methyl-N-(2-methylbenzyl)-2-ureido-butyramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(C(C)C)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)[C@H](C(C)C)NC(=O)N

InChI

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