(2S)-2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: (2S)-2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoate Openeye Name: (2S)-2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoate CAS Name: (2S)-2-[[(2S)-2-ammonio-4-methyl-1-oxopentyl]amino]-3-(1H-imidazol-5-yl)propanoate IUPAC Name: (2S)-2-[[(2S)-2-azaniumyl-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoate Traditional Name: (2S)-2-[[(2S)-2-ammonio-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propionate Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CN=CN1)C(=O)[O-])[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)[O-])[NH3+]

InChI

InChI=1S/C12H20N4O3/c1-7(2)3-9(13)11(17)16-10(12(18)19)4-8-5-14-6-15-8/h5-7,9-10H,3-4,13H2,1-2H3,(H,14,15)(H,16,17)(H,18,19)/t9-,10-/m0/s1