2-[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-heptyl-2-oxidanylidene-pyrrolidin-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-heptyl-2-oxidanylidene-pyrrolidin-3-yl]-N-oxidanyl-ethanamide Openeye Name: N-cyclopropyl-2-[3-heptyl-3-[2-(hydroxyamino)-2-oxo-ethyl]-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: 2-[1-[2-(cyclopropylamino)-2-oxoethyl]-3-heptyl-2-oxo-3-pyrrolidinyl]-N-hydroxyacetamide IUPAC Name: 2-[1-[2-(cyclopropylamino)-2-oxoethyl]-3-heptyl-2-oxopyrrolidin-3-yl]-N-hydroxyacetamide Traditional Name: N-cyclopropyl-2-[3-heptyl-3-[2-(hydroxyamino)-2-keto-ethyl]-2-keto-pyrrolidino]acetamide Formula: C18H31N3O4 MolecularWeight: 353.45644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(CCN(C1=O)CC(=O)NC2CC2)CC(=O)NO

Isomeric SMILES

CCCCCCCC1(CCN(C1=O)CC(=O)NC2CC2)CC(=O)NO

InChI

InChI=1S/C18H31N3O4/c1-2-3-4-5-6-9-18(12-15(22)20-25)10-11-21(17(18)24)13-16(23)19-14-7-8-14/h14,25H,2-13H2,1H3,(H,19,23)(H,20,22)