(1R,3R,4R)-3-(1-acetamido-2-ethyl-butyl)-4-[(N'-methylcarbamimidoyl)amino]cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3R,4R)-3-(1-acetamido-2-ethyl-butyl)-4-[(N'-methylcarbamimidoyl)amino]cyclopentane-1-carboxylic acid Openeye Name: (1R,3R,4R)-3-(1-acetamido-2-ethyl-butyl)-4-[(N'-methylcarbamimidoyl)amino]cyclopentanecarboxylic acid CAS Name: (1R,3R,4R)-3-(1-acetamido-2-ethylbutyl)-4-[[amino(methylimino)methyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3R,4R)-3-(1-acetamido-2-ethylbutyl)-4-[(N'-methylcarbamimidoyl)amino]cyclopentane-1-carboxylic acid Traditional Name: (1R,3R,4R)-3-(1-acetamido-2-ethyl-butyl)-4-[(N'-methylamidino)amino]cyclopentanecarboxylic acid Formula: C16H30N4O3 MolecularWeight: 326.4344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1CC(CC1NC(=NC)N)C(=O)O)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H30N4O3/c1-5-10(6-2)14(19-9(3)21)12-7-11(15(22)23)8-13(12)20-16(17)18-4/h10-14H,5-8H2,1-4H3,(H,19,21)(H,22,23)(H3,17,18,20)/t11-,12-,13-,14?/m1/s1