(2R)-2,5-bis(aminocarbonylamino)pentanoate

Systemtic Name: (2R)-2,5-bis(aminocarbonylamino)pentanoate Openeye Name: (2R)-2,5-diureidopentanoate CAS Name: (2R)-2,5-bis(carbamoylamino)pentanoate IUPAC Name: (2R)-2,5-bis(carbamoylamino)pentanoate Traditional Name: (2R)-2,5-diureidovalerate Formula: C7H13N4O4- MolecularWeight: 217.20252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N4O4/c8-6(14)10-3-1-2-4(5(12)13)11-7(9)15/h4H,1-3H2,(H,12,13)(H3,8,10,14)(H3,9,11,15)/p-1/t4-/m1/s1