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

Systemtic Name: 2-[(3S)-5,5-dimethyl-2-oxidanylidene-oxolan-3-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(3S)-5,5-dimethyl-2-oxo-tetrahydrofuran-3-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(3S)-5,5-dimethyl-2-oxo-3-oxolanyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(3S)-5,5-dimethyl-2-oxooxolan-3-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(3S)-2-keto-5,5-dimethyl-tetrahydrofuran-3-yl]-N-p-phenetyl-acetamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2CC(OC2=O)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2CC(OC2=O)(C)C

InChI

InChI=1S/C16H21NO4/c1-4-20-13-7-5-12(6-8-13)17-14(18)9-11-10-16(2,3)21-15(11)19/h5-8,11H,4,9-10H2,1-3H3,(H,17,18)/t11-/m1/s1