(4R,5R)-2,2-dimethyl-5-[(1S)-1-oxidanyl-2-phenylmethoxy-ethyl]-N-(phenylmethyl)-1,3-dioxolane-4-carboxamide

Systemtic Name: (4R,5R)-2,2-dimethyl-5-[(1S)-1-oxidanyl-2-phenylmethoxy-ethyl]-N-(phenylmethyl)-1,3-dioxolane-4-carboxamide Openeye Name: (4R,5R)-N-benzyl-5-[(1S)-2-benzyloxy-1-hydroxy-ethyl]-2,2-dimethyl-1,3-dioxolane-4-carboxamide CAS Name: (4R,5R)-5-[(1S)-1-hydroxy-2-phenylmethoxyethyl]-2,2-dimethyl-N-(phenylmethyl)-1,3-dioxolane-4-carboxamide IUPAC Name: (4R,5R)-N-benzyl-5-[(1S)-1-hydroxy-2-phenylmethoxyethyl]-2,2-dimethyl-1,3-dioxolane-4-carboxamide Traditional Name: (4R,5R)-5-[(1S)-2-benzoxy-1-hydroxy-ethyl]-N-benzyl-2,2-dimethyl-1,3-dioxolane-4-carboxamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(=O)NCC2=CC=CC=C2)C(COCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(O[C@@H]([C@@H](O1)C(=O)NCC2=CC=CC=C2)[C@H](COCC3=CC=CC=C3)O)C

InChI

InChI=1S/C22H27NO5/c1-22(2)27-19(18(24)15-26-14-17-11-7-4-8-12-17)20(28-22)21(25)23-13-16-9-5-3-6-10-16/h3-12,18-20,24H,13-15H2,1-2H3,(H,23,25)/t18-,19+,20+/m0/s1