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

Systemtic Name: N1-(3-methylbutyl)-N1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-N2-(3-phenoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-[2-(hydroxyamino)-2-oxo-ethyl]-N1-isopentyl-N2-(3-phenoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-[2-(hydroxyamino)-2-oxoethyl]-N1-(3-methylbutyl)-N2-(3-phenoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-[2-(hydroxyamino)-2-oxoethyl]-1-N-(3-methylbutyl)-2-N-(3-phenoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-[2-(hydroxyamino)-2-keto-ethyl]-N-isoamyl-N'-(3-phenoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NO)C(=O)N1CCCC1C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN(CC(=O)NO)C(=O)N1CCCC1C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O5/c1-18(2)13-15-28(17-23(30)27-33)25(32)29-14-7-12-22(29)24(31)26-19-8-6-11-21(16-19)34-20-9-4-3-5-10-20/h3-6,8-11,16,18,22,33H,7,12-15,17H2,1-2H3,(H,26,31)(H,27,30)