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

Systemtic Name: N-(2-methoxyphenyl)-3-[(2S,3S)-5-oxidanylidene-2-phenyl-oxolan-3-yl]propanamide Openeye Name: N-(2-methoxyphenyl)-3-[(2S,3S)-5-oxo-2-phenyl-tetrahydrofuran-3-yl]propanamide CAS Name: N-(2-methoxyphenyl)-3-[(2S,3S)-5-oxo-2-phenyl-3-oxolanyl]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[(2S,3S)-5-oxo-2-phenyloxolan-3-yl]propanamide Traditional Name: 3-[(2S,3S)-5-keto-2-phenyl-tetrahydrofuran-3-yl]-N-(2-methoxyphenyl)propionamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC2CC(=O)OC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC[C@H]2CC(=O)O[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-24-17-10-6-5-9-16(17)21-18(22)12-11-15-13-19(23)25-20(15)14-7-3-2-4-8-14/h2-10,15,20H,11-13H2,1H3,(H,21,22)/t15-,20+/m0/s1