(4R,5S)-N,2,2-trimethyl-N-phenacyl-5-phenyl-1,3-dioxolane-4-carboxamide

Systemtic Name: (4R,5S)-N,2,2-trimethyl-N-phenacyl-5-phenyl-1,3-dioxolane-4-carboxamide Openeye Name: (4R,5S)-N,2,2-trimethyl-N-phenacyl-5-phenyl-1,3-dioxolane-4-carboxamide CAS Name: (4R,5S)-N,2,2-trimethyl-N-phenacyl-5-phenyl-1,3-dioxolane-4-carboxamide IUPAC Name: (4R,5S)-N,2,2-trimethyl-N-phenacyl-5-phenyl-1,3-dioxolane-4-carboxamide Traditional Name: (4R,5S)-N,2,2-trimethyl-N-phenacyl-5-phenyl-1,3-dioxolane-4-carboxamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(=O)N(C)CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@H]([C@@H](O1)C(=O)N(C)CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO4/c1-21(2)25-18(16-12-8-5-9-13-16)19(26-21)20(24)22(3)14-17(23)15-10-6-4-7-11-15/h4-13,18-19H,14H2,1-3H3/t18-,19+/m0/s1