(2S)-2-(aminocarbonylamino)-N-(4-propylphenyl)propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(4-propylphenyl)propanamide Openeye Name: (2S)-N-(4-propylphenyl)-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-(4-propylphenyl)propanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(4-propylphenyl)propanamide Traditional Name: (2S)-N-(4-propylphenyl)-2-ureido-propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C(C)NC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)[C@H](C)NC(=O)N

InChI

InChI=1S/C13H19N3O2/c1-3-4-10-5-7-11(8-6-10)16-12(17)9(2)15-13(14)18/h5-9H,3-4H2,1-2H3,(H,16,17)(H3,14,15,18)/t9-/m0/s1