(2R)-2-azanyl-N-[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide

Systemtic Name: (2R)-2-azanyl-N-[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide Openeye Name: (2R)-2-amino-N-[(1R)-1-carbamoyl-3-methyl-butyl]-4-methyl-pentanamide CAS Name: (2R)-2-amino-N-[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide IUPAC Name: (2R)-2-amino-N-[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide Traditional Name: (2R)-2-amino-N-[(1R)-1-carbamoyl-3-methyl-butyl]-4-methyl-valeramide Formula: C12H25N3O2 MolecularWeight: 243.3458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N3O2/c1-7(2)5-9(13)12(17)15-10(11(14)16)6-8(3)4/h7-10H,5-6,13H2,1-4H3,(H2,14,16)(H,15,17)/t9-,10-/m1/s1