(2R)-2-azaniumyl-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate Openeye Name: (2R)-2-azaniumyl-3-(2,5-dioxopyrrolidin-1-yl)propanoate CAS Name: (2R)-2-ammonio-3-(2,5-dioxo-1-pyrrolidinyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(2,5-dioxopyrrolidin-1-yl)propanoate Traditional Name: (2R)-2-ammonio-3-succinimido-propionate Formula: C7H10N2O4 MolecularWeight: 186.1653

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1CC(=O)N(C1=O)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H10N2O4/c8-4(7(12)13)3-9-5(10)1-2-6(9)11/h4H,1-3,8H2,(H,12,13)/t4-/m1/s1