2-[[1-[6-azanyl-2-(2-azanylethanoylamino)hexanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[1-[6-azanyl-2-(2-azanylethanoylamino)hexanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid Openeye Name: 2-[[1-[6-amino-2-[(2-aminoacetyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[[1-[6-amino-2-[(2-amino-1-oxoethyl)amino]-1-oxohexyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[1-[6-amino-2-[(2-aminoacetyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[1-[6-amino-2-(glycylamino)hexanoyl]prolyl]amino]-4-methyl-valeric acid Formula: C19H35N5O5 MolecularWeight: 413.5117

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CN

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CN

InChI

InChI=1S/C19H35N5O5/c1-12(2)10-14(19(28)29)23-17(26)15-7-5-9-24(15)18(27)13(6-3-4-8-20)22-16(25)11-21/h12-15H,3-11,20-21H2,1-2H3,(H,22,25)(H,23,26)(H,28,29)