N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-cycloheptyl-2-(2-oxidanylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-cycloheptyl-2-(2-oxidanylethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-cycloheptyl-N-(1-formyl-4-guanidino-butyl)-2-(2-hydroxyacetyl)pyrrolidine-2-carboxamide CAS Name: N-cycloheptyl-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(2-hydroxy-1-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-cycloheptyl-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(2-hydroxyacetyl)pyrrolidine-2-carboxamide Traditional Name: N-cycloheptyl-N-(1-formyl-4-guanidino-butyl)-2-glycoloyl-pyrrolidine-2-carboxamide Formula: C20H35N5O4 MolecularWeight: 409.523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(C(CCCN=C(N)N)C=O)C(=O)C2(CCCN2)C(=O)CO

Isomeric SMILES

C1CCCC(CC1)N(C(CCCN=C(N)N)C=O)C(=O)C2(CCCN2)C(=O)CO

InChI

InChI=1S/C20H35N5O4/c21-19(22)23-11-5-9-16(13-26)25(15-7-3-1-2-4-8-15)18(29)20(17(28)14-27)10-6-12-24-20/h13,15-16,24,27H,1-12,14H2,(H4,21,22,23)