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

Systemtic Name: (2R)-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-10(9-20-3)16-12(11-7-5-4-6-8-11)13(18)17-14(19)15-2/h4-8,10,12,16H,9H2,1-3H3,(H2,15,17,18,19)/t10-,12-/m1/s1