(2R)-N-aminocarbonyl-2-(2-methoxyethylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(2-methoxyethylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(2-methoxyethylamino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(2-methoxyethylamino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(2-methoxyethylamino)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(2-methoxyethylamino)-2-phenyl-acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-18-8-7-14-10(11(16)15-12(13)17)9-5-3-2-4-6-9/h2-6,10,14H,7-8H2,1H3,(H3,13,15,16,17)/t10-/m1/s1