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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(3,4-dimethylphenyl)propanamide Openeye Name: (2S)-N-(3,4-dimethylphenyl)-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(3,4-dimethylphenyl)propanamide Traditional Name: (2S)-N-(3,4-dimethylphenyl)-2-ureido-propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-7-4-5-10(6-8(7)2)15-11(16)9(3)14-12(13)17/h4-6,9H,1-3H3,(H,15,16)(H3,13,14,17)/t9-/m0/s1