(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-4-methyl-pentanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-4-methyl-pentanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-4-methylpentanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanamide Traditional Name: (2S)-2-(glycylamino)-4-methyl-valeramide Formula: C8H17N3O2 MolecularWeight: 187.23948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2/c1-5(2)3-6(8(10)13)11-7(12)4-9/h5-6H,3-4,9H2,1-2H3,(H2,10,13)(H,11,12)/t6-/m0/s1