2-[[(2R)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[(2R)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]amino]ethanoic acid Openeye Name: 2-[[(1R)-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]pentyl]amino]acetic acid CAS Name: 2-[[(2R)-1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-1-oxohexan-2-yl]amino]acetic acid IUPAC Name: 2-[[(2R)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxohexan-2-yl]amino]acetic acid Traditional Name: 2-[[(1R)-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]pentyl]amino]acetic acid Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N1CCCC1C(=O)N)NCC(=O)O

Isomeric SMILES

CCCC[C@H](C(=O)N1CCC[C@H]1C(=O)N)NCC(=O)O

InChI

InChI=1S/C13H23N3O4/c1-2-3-5-9(15-8-11(17)18)13(20)16-7-4-6-10(16)12(14)19/h9-10,15H,2-8H2,1H3,(H2,14,19)(H,17,18)/t9-,10+/m1/s1