2-[1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-3-(3-phenylpropyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-3-(3-phenylpropyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-[1-[2-(hydroxyamino)-2-oxo-ethyl]-2-oxo-3-(3-phenylpropyl)pyrrolidin-3-yl]acetamide CAS Name: 2-[1-[2-(hydroxyamino)-2-oxoethyl]-2-oxo-3-(3-phenylpropyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-[1-[2-(hydroxyamino)-2-oxoethyl]-2-oxo-3-(3-phenylpropyl)pyrrolidin-3-yl]acetamide Traditional Name: 2-[1-[2-(hydroxyamino)-2-keto-ethyl]-2-keto-3-(3-phenylpropyl)pyrrolidin-3-yl]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(CCCC2=CC=CC=C2)CC(=O)N)CC(=O)NO

Isomeric SMILES

C1CN(C(=O)C1(CCCC2=CC=CC=C2)CC(=O)N)CC(=O)NO

InChI

InChI=1S/C17H23N3O4/c18-14(21)11-17(8-4-7-13-5-2-1-3-6-13)9-10-20(16(17)23)12-15(22)19-24/h1-3,5-6,24H,4,7-12H2,(H2,18,21)(H,19,22)