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

Systemtic Name: (2R)-N-aminocarbonyl-2-(pentan-3-ylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(1-ethylpropylamino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(pentan-3-ylamino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(pentan-3-ylamino)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(1-ethylpropylamino)-2-phenyl-acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-3-11(4-2)16-12(13(18)17-14(15)19)10-8-6-5-7-9-10/h5-9,11-12,16H,3-4H2,1-2H3,(H3,15,17,18,19)/t12-/m1/s1