6-azanyl-2-[2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]ethanoylamino]hexanoic acid

Systemtic Name: 6-azanyl-2-[2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]ethanoylamino]hexanoic acid Openeye Name: 6-amino-2-[[2-[[2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]amino]acetyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]acetyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[2-[[2-(glycylamino)-4-methyl-pentanoyl]amino]acetyl]amino]hexanoic acid Formula: C16H31N5O5 MolecularWeight: 373.44784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31N5O5/c1-10(2)7-12(21-13(22)8-18)15(24)19-9-14(23)20-11(16(25)26)5-3-4-6-17/h10-12H,3-9,17-18H2,1-2H3,(H,19,24)(H,20,23)(H,21,22)(H,25,26)