(2S)-5-azanyl-2-[2-[[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylamino]ethanoylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-5-azanyl-2-[2-[[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylamino]ethanoylamino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-[[2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]acetyl]amino]-5-amino-5-oxo-pentanoic acid CAS Name: (2S)-2-[[2-[[[(2S)-1-acetyl-2-pyrrolidinyl]-oxomethyl]amino]-1-oxoethyl]amino]-5-amino-5-oxopentanoic acid IUPAC Name: (2S)-2-[[2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]acetyl]amino]-5-amino-5-oxopentanoic acid Traditional Name: (2S)-2-[[2-[[(2S)-1-acetylprolyl]amino]acetyl]amino]-5-amino-5-keto-valeric acid Formula: C14H22N4O6 MolecularWeight: 342.34768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NCC(=O)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O6/c1-8(19)18-6-2-3-10(18)13(22)16-7-12(21)17-9(14(23)24)4-5-11(15)20/h9-10H,2-7H2,1H3,(H2,15,20)(H,16,22)(H,17,21)(H,23,24)/t9-,10-/m0/s1