(2R)-2-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-2-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(2R)-2-ammonio-4-methyl-1-oxopentyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[[(2R)-2-azaniumyl-4-methylpentanoyl]amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[[(2R)-2-ammonio-4-methyl-pentanoyl]amino]-5-keto-valerate Formula: C11H21N3O4 MolecularWeight: 259.30214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O4/c1-6(2)5-7(12)10(16)14-8(11(17)18)3-4-9(13)15/h6-8H,3-5,12H2,1-2H3,(H2,13,15)(H,14,16)(H,17,18)/t7-,8-/m1/s1