N-(4-nitrophenyl)-3-[(3R,5R)-2-oxidanylidene-5-(propan-2-yloxymethyl)oxolan-3-yl]propanamide

Systemtic Name: N-(4-nitrophenyl)-3-[(3R,5R)-2-oxidanylidene-5-(propan-2-yloxymethyl)oxolan-3-yl]propanamide Openeye Name: 3-[(3R,5R)-5-(isopropoxymethyl)-2-oxo-tetrahydrofuran-3-yl]-N-(4-nitrophenyl)propanamide CAS Name: N-(4-nitrophenyl)-3-[(3R,5R)-2-oxo-5-(propan-2-yloxymethyl)-3-oxolanyl]propanamide IUPAC Name: N-(4-nitrophenyl)-3-[(3R,5R)-2-oxo-5-(propan-2-yloxymethyl)oxolan-3-yl]propanamide Traditional Name: 3-[(3R,5R)-5-(isopropoxymethyl)-2-keto-tetrahydrofuran-3-yl]-N-(4-nitrophenyl)propionamide Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1CC(C(=O)O1)CCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC[C@H]1C[C@H](C(=O)O1)CCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O6/c1-11(2)24-10-15-9-12(17(21)25-15)3-8-16(20)18-13-4-6-14(7-5-13)19(22)23/h4-7,11-12,15H,3,8-10H2,1-2H3,(H,18,20)/t12-,15-/m1/s1