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

Systemtic Name: 3-[1-acetamido-2-(diethylamino)-2-oxidanylidene-ethyl]-4-[bis(azanyl)methylideneamino]cyclopentane-1-carboxylic acid Openeye Name: 3-[1-acetamido-2-(diethylamino)-2-oxo-ethyl]-4-guanidino-cyclopentanecarboxylic acid CAS Name: 3-[1-acetamido-2-(diethylamino)-2-oxoethyl]-4-(diaminomethylideneamino)-1-cyclopentanecarboxylic acid IUPAC Name: 3-[1-acetamido-2-(diethylamino)-2-oxoethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid Traditional Name: 3-[1-acetamido-2-(diethylamino)-2-keto-ethyl]-4-guanidino-cyclopentanecarboxylic acid Formula: C15H27N5O4 MolecularWeight: 341.40598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N5O4/c1-4-20(5-2)13(22)12(18-8(3)21)10-6-9(14(23)24)7-11(10)19-15(16)17/h9-12H,4-7H2,1-3H3,(H,18,21)(H,23,24)(H4,16,17,19)