(2R)-4-azanyl-4-oxidanylidene-2-(propan-2-ylcarbamoylamino)butanoate

Systemtic Name: (2R)-4-azanyl-4-oxidanylidene-2-(propan-2-ylcarbamoylamino)butanoate Openeye Name: (2R)-4-amino-2-(isopropylcarbamoylamino)-4-oxo-butanoate CAS Name: (2R)-4-amino-4-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]butanoate IUPAC Name: (2R)-4-amino-4-oxo-2-(propan-2-ylcarbamoylamino)butanoate Traditional Name: (2R)-4-amino-2-(isopropylcarbamoylamino)-4-keto-butyrate Formula: C8H14N3O4- MolecularWeight: 216.21446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O4/c1-4(2)10-8(15)11-5(7(13)14)3-6(9)12/h4-5H,3H2,1-2H3,(H2,9,12)(H,13,14)(H2,10,11,15)/p-1/t5-/m1/s1