(2R)-2-(2-acetamidoethanoylamino)-4-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-2-(2-acetamidoethanoylamino)-4-azanyl-4-oxidanylidene-butanoic acid Openeye Name: (2R)-2-[(2-acetamidoacetyl)amino]-4-amino-4-oxo-butanoic acid CAS Name: (2R)-2-[(2-acetamido-1-oxoethyl)amino]-4-amino-4-oxobutanoic acid IUPAC Name: (2R)-2-[(2-acetamidoacetyl)amino]-4-amino-4-oxobutanoic acid Traditional Name: (2R)-2-[(2-acetamidoacetyl)amino]-4-amino-4-keto-butyric acid Formula: C8H13N3O5 MolecularWeight: 231.20592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O5/c1-4(12)10-3-7(14)11-5(8(15)16)2-6(9)13/h5H,2-3H2,1H3,(H2,9,13)(H,10,12)(H,11,14)(H,15,16)/t5-/m1/s1