(1R,3S,4R)-3-(1-acetamido-2-ethyl-butyl)-4-[bis(azanyl)methylideneamino]cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3S,4R)-3-(1-acetamido-2-ethyl-butyl)-4-[bis(azanyl)methylideneamino]cyclopentane-1-carboxylic acid Openeye Name: (1R,3S,4R)-3-(1-acetamido-2-ethyl-butyl)-4-guanidino-cyclopentanecarboxylic acid CAS Name: (1R,3S,4R)-3-(1-acetamido-2-ethylbutyl)-4-(diaminomethylideneamino)-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S,4R)-3-(1-acetamido-2-ethylbutyl)-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid Traditional Name: (1R,3S,4R)-3-(1-acetamido-2-ethyl-butyl)-4-guanidino-cyclopentanecarboxylic acid Formula: C15H28N4O3 MolecularWeight: 312.40782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1CC(CC1N=C(N)N)C(=O)O)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O3/c1-4-9(5-2)13(18-8(3)20)11-6-10(14(21)22)7-12(11)19-15(16)17/h9-13H,4-7H2,1-3H3,(H,18,20)(H,21,22)(H4,16,17,19)/t10-,11-,12-,13?/m1/s1