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

Systemtic Name: 2-[(3S)-5,5-dimethyl-2-oxidanylidene-oxolan-3-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(3S)-5,5-dimethyl-2-oxo-tetrahydrofuran-3-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(3S)-5,5-dimethyl-2-oxo-3-oxolanyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(3S)-5,5-dimethyl-2-oxooxolan-3-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(3S)-2-keto-5,5-dimethyl-tetrahydrofuran-3-yl]-N-(4-nitrophenyl)acetamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)O1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(C[C@H](C(=O)O1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H16N2O5/c1-14(2)8-9(13(18)21-14)7-12(17)15-10-3-5-11(6-4-10)16(19)20/h3-6,9H,7-8H2,1-2H3,(H,15,17)/t9-/m1/s1