(4R,5S)-N-(2-methoxyphenyl)-2-oxidanylidene-5-phenethyl-1,3-dioxolane-4-carboxamide

Systemtic Name: (4R,5S)-N-(2-methoxyphenyl)-2-oxidanylidene-5-phenethyl-1,3-dioxolane-4-carboxamide Openeye Name: (4R,5S)-N-(2-methoxyphenyl)-2-oxo-5-phenethyl-1,3-dioxolane-4-carboxamide CAS Name: (4R,5S)-N-(2-methoxyphenyl)-2-oxo-5-phenethyl-1,3-dioxolane-4-carboxamide IUPAC Name: (4R,5S)-N-(2-methoxyphenyl)-2-oxo-5-phenethyl-1,3-dioxolane-4-carboxamide Traditional Name: (4R,5S)-2-keto-N-(2-methoxyphenyl)-5-phenethyl-1,3-dioxolane-4-carboxamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2C(OC(=O)O2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H]2[C@@H](OC(=O)O2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO5/c1-23-15-10-6-5-9-14(15)20-18(21)17-16(24-19(22)25-17)12-11-13-7-3-2-4-8-13/h2-10,16-17H,11-12H2,1H3,(H,20,21)/t16-,17+/m0/s1