1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-1-(2-methylbutan-2-yloxycarbonyl)pyrrolidin-1-ium-2-carboxylic acid

Systemtic Name: 1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-1-(2-methylbutan-2-yloxycarbonyl)pyrrolidin-1-ium-2-carboxylic acid Openeye Name: 1-(2-amino-5-guanidino-pentanoyl)-1-(1,1-dimethylpropoxycarbonyl)pyrrolidin-1-ium-2-carboxylic acid CAS Name: 1-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-1-[2-methylbutan-2-yloxy(oxo)methyl]-2-pyrrolidin-1-iumcarboxylic acid IUPAC Name: 1-[2-amino-5-(diaminomethylideneamino)pentanoyl]-1-(2-methylbutan-2-yloxycarbonyl)pyrrolidin-1-ium-2-carboxylic acid Traditional Name: 1-(2-amino-5-guanidino-pentanoyl)-1-tert-amyloxycarbonyl-pyrrolidin-1-ium-2-carboxylic acid Formula: C17H32N5O5+ MolecularWeight: 386.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)[N+]1(CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CCC(C)(C)OC(=O)[N+]1(CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C17H31N5O5/c1-4-17(2,3)27-16(26)22(10-6-8-12(22)14(24)25)13(23)11(18)7-5-9-21-15(19)20/h11-12H,4-10,18H2,1-3H3,(H4-,19,20,21,24,25)/p+1