(2S)-2-(aminocarbonylamino)-N-(3,4-dimethylphenyl)butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(3,4-dimethylphenyl)butanamide Openeye Name: (2S)-N-(3,4-dimethylphenyl)-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-(3,4-dimethylphenyl)butanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(3,4-dimethylphenyl)butanamide Traditional Name: (2S)-N-(3,4-dimethylphenyl)-2-ureido-butyramide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)C)C)NC(=O)N

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC(=C(C=C1)C)C)NC(=O)N

InChI

InChI=1S/C13H19N3O2/c1-4-11(16-13(14)18)12(17)15-10-6-5-8(2)9(3)7-10/h5-7,11H,4H2,1-3H3,(H,15,17)(H3,14,16,18)/t11-/m0/s1