2-(3-chloranyl-4-methoxy-phenyl)-N-[(2S,3S)-5-oxidanylidene-2-phenyl-oxolan-3-yl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-N-[(2S,3S)-5-oxidanylidene-2-phenyl-oxolan-3-yl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-N-[(2S,3S)-5-oxo-2-phenyl-tetrahydrofuran-3-yl]acetamide CAS Name: 2-(3-chloro-4-methoxyphenyl)-N-[(2S,3S)-5-oxo-2-phenyl-3-oxolanyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-N-[(2S,3S)-5-oxo-2-phenyloxolan-3-yl]acetamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-N-[(2S,3S)-5-keto-2-phenyl-tetrahydrofuran-3-yl]acetamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CC(=O)OC2C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N[C@H]2CC(=O)O[C@H]2C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClNO4/c1-24-16-8-7-12(9-14(16)20)10-17(22)21-15-11-18(23)25-19(15)13-5-3-2-4-6-13/h2-9,15,19H,10-11H2,1H3,(H,21,22)/t15-,19-/m0/s1