N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[2-(dimethylamino)-3-phenyl-propanoyl]pyrrolidine-2-carboxamide; sulfuric acid

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[2-(dimethylamino)-3-phenyl-propanoyl]pyrrolidine-2-carboxamide; sulfuric acid Openeye Name: 1-[2-(dimethylamino)-3-phenyl-propanoyl]-N-(1-formyl-4-guanidino-butyl)pyrrolidine-2-carboxamide; sulfuric acid CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[2-(dimethylamino)-1-oxo-3-phenylpropyl]-2-pyrrolidinecarboxamide; sulfuric acid IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[2-(dimethylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide; sulfuric acid Traditional Name: 1-[2-(dimethylamino)-3-phenyl-propanoyl]-N-(1-formyl-4-guanidino-butyl)pyrrolidine-2-carboxamide; sulfuric acid Formula: C22H36N6O7S MolecularWeight: 528.62224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C=O.OS(=O)(=O)O

Isomeric SMILES

CN(C)C(CC1=CC=CC=C1)C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C=O.OS(=O)(=O)O

InChI

InChI=1S/C22H34N6O3.H2O4S/c1-27(2)19(14-16-8-4-3-5-9-16)21(31)28-13-7-11-18(28)20(30)26-17(15-29)10-6-12-25-22(23)24;1-5(2,3)4/h3-5,8-9,15,17-19H,6-7,10-14H2,1-2H3,(H,26,30)(H4,23,24,25);(H2,1,2,3,4)