3-[[1-[(2S)-2-acetamido-6-azanyl-hexanoyl]piperidin-3-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[1-[(2S)-2-acetamido-6-azanyl-hexanoyl]piperidin-3-yl]carbonylamino]propanoic acid Openeye Name: 3-[[1-[(2S)-2-acetamido-6-amino-hexanoyl]piperidine-3-carbonyl]amino]propanoic acid CAS Name: 3-[[[1-[(2S)-2-acetamido-6-amino-1-oxohexyl]-3-piperidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[1-[(2S)-2-acetamido-6-aminohexanoyl]piperidine-3-carbonyl]amino]propanoic acid Traditional Name: 3-[[1-[(2S)-2-acetamido-6-amino-hexanoyl]nipecotoyl]amino]propionic acid Formula: C17H30N4O5 MolecularWeight: 370.4439

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCCCN)C(=O)N1CCCC(C1)C(=O)NCCC(=O)O

Isomeric SMILES

CC(=O)N[C@@H](CCCCN)C(=O)N1CCCC(C1)C(=O)NCCC(=O)O

InChI

InChI=1S/C17H30N4O5/c1-12(22)20-14(6-2-3-8-18)17(26)21-10-4-5-13(11-21)16(25)19-9-7-15(23)24/h13-14H,2-11,18H2,1H3,(H,19,25)(H,20,22)(H,23,24)/t13?,14-/m0/s1