2-[[1-[(2S)-2-(2-azanylethanoylamino)propanoyl]piperidin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-[(2S)-2-(2-azanylethanoylamino)propanoyl]piperidin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[(2S)-2-[(2-aminoacetyl)amino]propanoyl]piperidine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[1-[(2S)-2-[(2-amino-1-oxoethyl)amino]-1-oxopropyl]-2-piperidinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-[(2S)-2-[(2-aminoacetyl)amino]propanoyl]piperidine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[1-[(2S)-2-(glycylamino)propanoyl]pipecoloyl]amino]acetic acid Formula: C13H22N4O5 MolecularWeight: 314.33758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1C(=O)NCC(=O)O)NC(=O)CN

Isomeric SMILES

C[C@@H](C(=O)N1CCCCC1C(=O)NCC(=O)O)NC(=O)CN

InChI

InChI=1S/C13H22N4O5/c1-8(16-10(18)6-14)13(22)17-5-3-2-4-9(17)12(21)15-7-11(19)20/h8-9H,2-7,14H2,1H3,(H,15,21)(H,16,18)(H,19,20)/t8-,9?/m0/s1