(2R)-2-azanyl-5-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2R)-2-azanyl-5-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2R)-2-amino-5-[[(1R)-2-amino-1-methyl-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: (2R)-2-amino-5-[[(2R)-1-amino-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (2R)-2-amino-5-[[(2R)-1-amino-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (2R)-2-amino-5-[[(1R)-2-amino-2-keto-1-methyl-ethyl]amino]-5-keto-valeric acid Formula: C8H15N3O4 MolecularWeight: 217.2224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CCC(C(=O)O)N

Isomeric SMILES

C[C@H](C(=O)N)NC(=O)CC[C@H](C(=O)O)N

InChI

InChI=1S/C8H15N3O4/c1-4(7(10)13)11-6(12)3-2-5(9)8(14)15/h4-5H,2-3,9H2,1H3,(H2,10,13)(H,11,12)(H,14,15)/t4-,5-/m1/s1