(2S)-2-[[(2R,3R)-2-azaniumyl-3-methyl-pentanoyl]amino]butanedioate

Systemtic Name: (2S)-2-[[(2R,3R)-2-azaniumyl-3-methyl-pentanoyl]amino]butanedioate Openeye Name: (2S)-2-[[(2R,3R)-2-azaniumyl-3-methyl-pentanoyl]amino]butanedioate CAS Name: (2S)-2-[[(2R,3R)-2-ammonio-3-methyl-1-oxopentyl]amino]butanedioate IUPAC Name: (2S)-2-[[(2R,3R)-2-azaniumyl-3-methylpentanoyl]amino]butanedioate Traditional Name: (2S)-2-[[(2R,3R)-2-ammonio-3-methyl-pentanoyl]amino]succinate Formula: C10H17N2O5- MolecularWeight: 245.25238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O5/c1-3-5(2)8(11)9(15)12-6(10(16)17)4-7(13)14/h5-6,8H,3-4,11H2,1-2H3,(H,12,15)(H,13,14)(H,16,17)/p-1/t5-,6+,8-/m1/s1