(2S)-2-(aminocarbonylamino)-N-(5-chloranyl-2-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(5-chloranyl-2-methyl-phenyl)-3-methyl-butanamide Openeye Name: (2S)-N-(5-chloro-2-methyl-phenyl)-3-methyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-(5-chloro-2-methylphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(5-chloro-2-methylphenyl)-3-methylbutanamide Traditional Name: (2S)-N-(5-chloro-2-methyl-phenyl)-3-methyl-2-ureido-butyramide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2/c1-7(2)11(17-13(15)19)12(18)16-10-6-9(14)5-4-8(10)3/h4-7,11H,1-3H3,(H,16,18)(H3,15,17,19)/t11-/m0/s1