(2S)-2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-4-azanyl-4-oxidanylidene-butanoate

Systemtic Name: (2S)-2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-4-azanyl-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(2S)-2-ammonio-4-methyl-1-oxopentyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[[(2S)-2-azaniumyl-4-methylpentanoyl]amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[[(2S)-2-ammonio-4-methyl-pentanoyl]amino]-4-keto-butyrate Formula: C10H19N3O4 MolecularWeight: 245.27556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(=O)N)C(=O)[O-])[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+]

InChI

InChI=1S/C10H19N3O4/c1-5(2)3-6(11)9(15)13-7(10(16)17)4-8(12)14/h5-7H,3-4,11H2,1-2H3,(H2,12,14)(H,13,15)(H,16,17)/t6-,7-/m0/s1