N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(4-cyclohexyl-2-oxidanylidene-butanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(4-cyclohexyl-2-oxidanylidene-butanoyl)pyrrolidine-2-carboxamide Openeye Name: 1-(4-cyclohexyl-2-oxo-butanoyl)-N-(1-formyl-4-guanidino-butyl)pyrrolidine-2-carboxamide CAS Name: 1-(4-cyclohexyl-1,2-dioxobutyl)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-cyclohexyl-2-oxobutanoyl)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(4-cyclohexyl-2-keto-butanoyl)-N-(1-formyl-4-guanidino-butyl)pyrrolidine-2-carboxamide Formula: C21H35N5O4 MolecularWeight: 421.5337

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

C1CCC(CC1)CCC(=O)C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C21H35N5O4/c22-21(23)24-12-4-8-16(14-27)25-19(29)17-9-5-13-26(17)20(30)18(28)11-10-15-6-2-1-3-7-15/h14-17H,1-13H2,(H,25,29)(H4,22,23,24)