(2S)-2-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-2-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[(2S,3S)-2-ammonio-3-methyl-1-oxopentyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[[(2S,3S)-2-azaniumyl-3-methylpentanoyl]amino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-[[(2S,3S)-2-ammonio-3-methyl-pentanoyl]amino]-5-keto-valerate Formula: C11H21N3O4 MolecularWeight: 259.30214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O4/c1-3-6(2)9(13)10(16)14-7(11(17)18)4-5-8(12)15/h6-7,9H,3-5,13H2,1-2H3,(H2,12,15)(H,14,16)(H,17,18)/t6-,7-,9-/m0/s1