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

Systemtic Name: N-(4-ethoxyphenyl)-3-[(2S,3S)-5-oxidanylidene-2-phenyl-oxolan-3-yl]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[(2S,3S)-5-oxo-2-phenyl-tetrahydrofuran-3-yl]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[(2S,3S)-5-oxo-2-phenyl-3-oxolanyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[(2S,3S)-5-oxo-2-phenyloxolan-3-yl]propanamide Traditional Name: 3-[(2S,3S)-5-keto-2-phenyl-tetrahydrofuran-3-yl]-N-p-phenetyl-propionamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2CC(=O)OC2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC[C@H]2CC(=O)O[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-2-25-18-11-9-17(10-12-18)22-19(23)13-8-16-14-20(24)26-21(16)15-6-4-3-5-7-15/h3-7,9-12,16,21H,2,8,13-14H2,1H3,(H,22,23)/t16-,21+/m0/s1