2-[3-(4-aminocarbonylpiperidin-1-yl)propanoylamino]ethanoic acid

Systemtic Name: 2-[3-(4-aminocarbonylpiperidin-1-yl)propanoylamino]ethanoic acid Openeye Name: 2-[3-(4-carbamoyl-1-piperidyl)propanoylamino]acetic acid CAS Name: 2-[[3-(4-carbamoyl-1-piperidinyl)-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[3-(4-carbamoylpiperidin-1-yl)propanoylamino]acetic acid Traditional Name: 2-[3-(4-carbamoylpiperidino)propanoylamino]acetic acid Formula: C11H19N3O4 MolecularWeight: 257.28626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)CCC(=O)NCC(=O)O

Isomeric SMILES

C1CN(CCC1C(=O)N)CCC(=O)NCC(=O)O

InChI

InChI=1S/C11H19N3O4/c12-11(18)8-1-4-14(5-2-8)6-3-9(15)13-7-10(16)17/h8H,1-7H2,(H2,12,18)(H,13,15)(H,16,17)