(2R)-N-(methylcarbamoyl)-2-(pentan-3-ylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(pentan-3-ylamino)-2-phenyl-ethanamide Openeye Name: (2R)-2-(1-ethylpropylamino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-(pentan-3-ylamino)-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(pentan-3-ylamino)-2-phenylacetamide Traditional Name: (2R)-2-(1-ethylpropylamino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-12(5-2)17-13(11-9-7-6-8-10-11)14(19)18-15(20)16-3/h6-10,12-13,17H,4-5H2,1-3H3,(H2,16,18,19,20)/t13-/m1/s1