4-[bis(azanyl)methylideneamino]-3-(3-ethylpentan-2-yl)-2-oxidanyl-cyclopentane-1-carboxylic acid

Systemtic Name: 4-[bis(azanyl)methylideneamino]-3-(3-ethylpentan-2-yl)-2-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: 3-(2-ethyl-1-methyl-butyl)-4-guanidino-2-hydroxy-cyclopentanecarboxylic acid CAS Name: 4-(diaminomethylideneamino)-3-(3-ethylpentan-2-yl)-2-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: 4-(diaminomethylideneamino)-3-(3-ethylpentan-2-yl)-2-hydroxycyclopentane-1-carboxylic acid Traditional Name: 3-(2-ethyl-1-methyl-butyl)-4-guanidino-2-hydroxy-cyclopentanecarboxylic acid Formula: C14H27N3O3 MolecularWeight: 285.38248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C)C1C(CC(C1O)C(=O)O)N=C(N)N

Isomeric SMILES

CCC(CC)C(C)C1C(CC(C1O)C(=O)O)N=C(N)N

InChI

InChI=1S/C14H27N3O3/c1-4-8(5-2)7(3)11-10(17-14(15)16)6-9(12(11)18)13(19)20/h7-12,18H,4-6H2,1-3H3,(H,19,20)(H4,15,16,17)