(2S)-2-(aminocarbonylamino)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-N-(p-tolylmethyl)-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-N-(4-methylbenzyl)-2-ureido-propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-8-3-5-10(6-4-8)7-14-11(16)9(2)15-12(13)17/h3-6,9H,7H2,1-2H3,(H,14,16)(H3,13,15,17)/t9-/m0/s1