1-[5-[bis(azanyl)methylideneamino]-2-(2-methylbutan-2-yloxycarbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[5-[bis(azanyl)methylideneamino]-2-(2-methylbutan-2-yloxycarbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-(1,1-dimethylpropoxycarbonylamino)-5-guanidino-pentanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[5-(diaminomethylideneamino)-2-[[2-methylbutan-2-yloxy(oxo)methyl]amino]-1-oxopentyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[5-(diaminomethylideneamino)-2-(2-methylbutan-2-yloxycarbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-(tert-amyloxycarbonylamino)-5-guanidino-pentanoyl]proline Formula: C17H31N5O5 MolecularWeight: 385.45854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)O

Isomeric SMILES

CCC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)O

InChI

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