(2R,3S)-2-(2-azaniumylethanoylamino)-3-methyl-pentanoate

Systemtic Name: (2R,3S)-2-(2-azaniumylethanoylamino)-3-methyl-pentanoate Openeye Name: (2R,3S)-2-[(2-azaniumylacetyl)amino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[(2-ammonio-1-oxoethyl)amino]-3-methylpentanoate IUPAC Name: (2R,3S)-2-[(2-azaniumylacetyl)amino]-3-methylpentanoate Traditional Name: (2R,3S)-2-[(2-ammonioacetyl)amino]-3-methyl-valerate Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3/c1-3-5(2)7(8(12)13)10-6(11)4-9/h5,7H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t5-,7+/m0/s1