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(4R,5S)-2-methoxy-N,2-dimethyl-N-(2-oxidanyl-2-phenyl-ethyl)-5-phenyl-1,3-dioxolane-4-carboxamide

(4R,5S)-2-methoxy-N,2-dimethyl-N-(2-oxidanyl-2-phenyl-ethyl)-5-phenyl-1,3-dioxolane-4-carboxamide

Systemtic Name:(4R,5S)-2-methoxy-N,2-dimethyl-N-(2-oxidanyl-2-phenyl-ethyl)-5-phenyl-1,3-dioxolane-4-carboxamide
Openeye Name:(4R,5S)-N-(2-hydroxy-2-phenyl-ethyl)-2-methoxy-N,2-dimethyl-5-phenyl-1,3-dioxolane-4-carboxamide
CAS Name:(4R,5S)-N-(2-hydroxy-2-phenylethyl)-2-methoxy-N,2-dimethyl-5-phenyl-1,3-dioxolane-4-carboxamide
IUPAC Name:(4R,5S)-N-(2-hydroxy-2-phenylethyl)-2-methoxy-N,2-dimethyl-5-phenyl-1,3-dioxolane-4-carboxamide
Traditional Name:(4R,5S)-N-(2-hydroxy-2-phenyl-ethyl)-2-methoxy-N,2-dimethyl-5-phenyl-1,3-dioxolane-4-carboxamide
Formula: C21H25NO5
MolecularWeight: 371.4269
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25NO5/c1-21(25-3)26-18(16-12-8-5-9-13-16)19(27-21)20(24)22(2)14-17(23)15-10-6-4-7-11-15/h4-13,17-19,23H,14H2,1-3H3/t17?,18-,19+,21?/m0/s1


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