(2S,3S)-2-(aminocarbonylamino)-3-methyl-N-phenyl-pentanamide

Systemtic Name: (2S,3S)-2-(aminocarbonylamino)-3-methyl-N-phenyl-pentanamide Openeye Name: (2S,3S)-3-methyl-N-phenyl-2-ureido-pentanamide CAS Name: (2S,3S)-2-(carbamoylamino)-3-methyl-N-phenylpentanamide IUPAC Name: (2S,3S)-2-(carbamoylamino)-3-methyl-N-phenylpentanamide Traditional Name: (2S,3S)-3-methyl-N-phenyl-2-ureido-valeramide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-3-9(2)11(16-13(14)18)12(17)15-10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3,(H,15,17)(H3,14,16,18)/t9-,11-/m0/s1