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(2R)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]-4-methyl-pentanoate

(2R)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]-4-methyl-pentanoate

Systemtic Name:(2R)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]-4-methyl-pentanoate
Openeye Name:(2R)-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]-4-methyl-pentanoate
CAS Name:(2R)-2-[[2-[(2-ammonio-1-oxoethyl)amino]-1-oxoethyl]amino]-4-methylpentanoate
IUPAC Name:(2R)-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]-4-methylpentanoate
Traditional Name:(2R)-2-[[2-[(2-ammonioacetyl)amino]acetyl]amino]-4-methyl-valerate
Formula: C10H19N3O4
MolecularWeight: 245.27556
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H19N3O4/c1-6(2)3-7(10(16)17)13-9(15)5-12-8(14)4-11/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,15)(H,16,17)/t7-/m1/s1


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