1-[2-(2-cyclopentylethyl)-4-(oxidanylamino)-4-oxidanylidene-butanoyl]-N-pyrazin-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(2-cyclopentylethyl)-4-(oxidanylamino)-4-oxidanylidene-butanoyl]-N-pyrazin-2-yl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(2-cyclopentylethyl)-4-(hydroxyamino)-4-oxo-butanoyl]-N-pyrazin-2-yl-pyrrolidine-2-carboxamide CAS Name: 1-[2-(2-cyclopentylethyl)-4-(hydroxyamino)-1,4-dioxobutyl]-N-(2-pyrazinyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(2-cyclopentylethyl)-4-(hydroxyamino)-4-oxobutanoyl]-N-pyrazin-2-ylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(2-cyclopentylethyl)-4-(hydroxyamino)-4-keto-butanoyl]-N-pyrazin-2-yl-pyrrolidine-2-carboxamide Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(CC(=O)NO)C(=O)N2CCCC2C(=O)NC3=NC=CN=C3

Isomeric SMILES

C1CCC(C1)CCC(CC(=O)NO)C(=O)N2CCCC2C(=O)NC3=NC=CN=C3

InChI

InChI=1S/C20H29N5O4/c26-18(24-29)12-15(8-7-14-4-1-2-5-14)20(28)25-11-3-6-16(25)19(27)23-17-13-21-9-10-22-17/h9-10,13-16,29H,1-8,11-12H2,(H,24,26)(H,22,23,27)