(2S)-2-(aminocarbonylamino)-3-methyl-N-phenylmethoxy-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-3-methyl-N-phenylmethoxy-butanamide Openeye Name: (2S)-N-benzyloxy-3-methyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-3-methyl-N-phenylmethoxybutanamide IUPAC Name: (2S)-2-(carbamoylamino)-3-methyl-N-phenylmethoxybutanamide Traditional Name: (2S)-N-benzoxy-3-methyl-2-ureido-butyramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOCC1=CC=CC=C1)NC(=O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NOCC1=CC=CC=C1)NC(=O)N

InChI

InChI=1S/C13H19N3O3/c1-9(2)11(15-13(14)18)12(17)16-19-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,16,17)(H3,14,15,18)/t11-/m0/s1