(4R,5S)-4-(2-methoxyphenyl)carbonyl-5-phenethyl-1,3-dioxolan-2-one

Systemtic Name: (4R,5S)-4-(2-methoxyphenyl)carbonyl-5-phenethyl-1,3-dioxolan-2-one Openeye Name: (4R,5S)-4-(2-methoxybenzoyl)-5-phenethyl-1,3-dioxolan-2-one CAS Name: (4R,5S)-4-[(2-methoxyphenyl)-oxomethyl]-5-phenethyl-1,3-dioxolan-2-one IUPAC Name: (4R,5S)-4-(2-methoxybenzoyl)-5-phenethyl-1,3-dioxolan-2-one Traditional Name: (4R,5S)-4-o-anisoyl-5-phenethyl-1,3-dioxolan-2-one Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2C(OC(=O)O2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2[C@@H](OC(=O)O2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H18O5/c1-22-15-10-6-5-9-14(15)17(20)18-16(23-19(21)24-18)12-11-13-7-3-2-4-8-13/h2-10,16,18H,11-12H2,1H3/t16-,18+/m0/s1