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

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-cyclohexyl-2-(2-oxidanylethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-cyclohexyl-N-(1-formyl-4-guanidino-butyl)-2-(2-hydroxyacetyl)pyrrolidine-2-carboxamide CAS Name: N-cyclohexyl-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(2-hydroxy-1-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-cyclohexyl-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(2-hydroxyacetyl)pyrrolidine-2-carboxamide Traditional Name: N-cyclohexyl-N-(1-formyl-4-guanidino-butyl)-2-glycoloyl-pyrrolidine-2-carboxamide Formula: C19H33N5O4 MolecularWeight: 395.49642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C(CCCN=C(N)N)C=O)C(=O)C2(CCCN2)C(=O)CO

Isomeric SMILES

C1CCC(CC1)N(C(CCCN=C(N)N)C=O)C(=O)C2(CCCN2)C(=O)CO

InChI

InChI=1S/C19H33N5O4/c20-18(21)22-10-4-8-15(12-25)24(14-6-2-1-3-7-14)17(28)19(16(27)13-26)9-5-11-23-19/h12,14-15,23,26H,1-11,13H2,(H4,20,21,22)