(2R)-N-aminocarbonyl-3-methyl-2-(pentan-3-ylamino)butanamide

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-(pentan-3-ylamino)butanamide Openeye Name: (2R)-N-carbamoyl-2-(1-ethylpropylamino)-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-(pentan-3-ylamino)butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-(pentan-3-ylamino)butanamide Traditional Name: (2R)-N-carbamoyl-2-(1-ethylpropylamino)-3-methyl-butyramide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O2/c1-5-8(6-2)13-9(7(3)4)10(15)14-11(12)16/h7-9,13H,5-6H2,1-4H3,(H3,12,14,15,16)/t9-/m1/s1