N1-(2-cyclopentylethyl)-N2-(3-hydroxyphenyl)-N1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(2-cyclopentylethyl)-N2-(3-hydroxyphenyl)-N1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2-cyclopentylethyl)-N1-[2-(hydroxyamino)-2-oxo-ethyl]-N2-(3-hydroxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-cyclopentylethyl)-N1-[2-(hydroxyamino)-2-oxoethyl]-N2-(3-hydroxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-cyclopentylethyl)-1-N-[2-(hydroxyamino)-2-oxoethyl]-2-N-(3-hydroxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2-cyclopentylethyl)-N-[2-(hydroxyamino)-2-keto-ethyl]-N'-(3-hydroxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCN(CC(=O)NO)C(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1CCC(C1)CCN(CC(=O)NO)C(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C21H30N4O5/c26-17-8-3-7-16(13-17)22-20(28)18-9-4-11-25(18)21(29)24(14-19(27)23-30)12-10-15-5-1-2-6-15/h3,7-8,13,15,18,26,30H,1-2,4-6,9-12,14H2,(H,22,28)(H,23,27)