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

Systemtic Name: N-(4-nitrophenyl)-2-[(3S,5R)-2-oxidanylidene-5-(propan-2-yloxymethyl)oxolan-3-yl]ethanamide Openeye Name: 2-[(3S,5R)-5-(isopropoxymethyl)-2-oxo-tetrahydrofuran-3-yl]-N-(4-nitrophenyl)acetamide CAS Name: N-(4-nitrophenyl)-2-[(3S,5R)-2-oxo-5-(propan-2-yloxymethyl)-3-oxolanyl]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[(3S,5R)-2-oxo-5-(propan-2-yloxymethyl)oxolan-3-yl]acetamide Traditional Name: 2-[(3S,5R)-5-(isopropoxymethyl)-2-keto-tetrahydrofuran-3-yl]-N-(4-nitrophenyl)acetamide Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O6/c1-10(2)23-9-14-7-11(16(20)24-14)8-15(19)17-12-3-5-13(6-4-12)18(21)22/h3-6,10-11,14H,7-9H2,1-2H3,(H,17,19)/t11-,14+/m0/s1