2-[[1-[2-(2-azanylethanoylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-[2-(2-azanylethanoylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[1-[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[1-[2-(glycylamino)acetyl]prolyl]amino]acetic acid Formula: C11H18N4O5 MolecularWeight: 286.28442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC(=O)CN)C(=O)NCC(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)CNC(=O)CN)C(=O)NCC(=O)O

InChI

InChI=1S/C11H18N4O5/c12-4-8(16)13-5-9(17)15-3-1-2-7(15)11(20)14-6-10(18)19/h7H,1-6,12H2,(H,13,16)(H,14,20)(H,18,19)