(2R)-N-aminocarbonyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-2-phenyl-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-9(8-19-2)15-11(12(17)16-13(14)18)10-6-4-3-5-7-10/h3-7,9,11,15H,8H2,1-2H3,(H3,14,16,17,18)/t9-,11-/m1/s1