3-(1-acetamido-3-ethyl-pentyl)-4-[bis(azanyl)methylideneamino]-2-oxidanyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-(1-acetamido-3-ethyl-pentyl)-4-[bis(azanyl)methylideneamino]-2-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: 3-(1-acetamido-3-ethyl-pentyl)-4-guanidino-2-hydroxy-cyclopentanecarboxylic acid CAS Name: 3-(1-acetamido-3-ethylpentyl)-4-(diaminomethylideneamino)-2-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: 3-(1-acetamido-3-ethylpentyl)-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid Traditional Name: 3-(1-acetamido-3-ethyl-pentyl)-4-guanidino-2-hydroxy-cyclopentanecarboxylic acid Formula: C16H30N4O4 MolecularWeight: 342.4338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N4O4/c1-4-9(5-2)6-11(19-8(3)21)13-12(20-16(17)18)7-10(14(13)22)15(23)24/h9-14,22H,4-7H2,1-3H3,(H,19,21)(H,23,24)(H4,17,18,20)