(1R,5R,7S)-N-methyl-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide

Systemtic Name: (1R,5R,7S)-N-methyl-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide Openeye Name: (1R,5R,7S)-3-benzyl-N-methyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide CAS Name: (1R,5R,7S)-N-methyl-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide IUPAC Name: (1R,5R,7S)-3-benzyl-N-methyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide Traditional Name: (1R,5R,7S)-3-benzyl-N-methyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C2CN(CC(O2)O1)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)[C@@H]1[C@H]2CN(C[C@H](O2)O1)CC3=CC=CC=C3

InChI

InChI=1S/C14H18N2O3/c1-15-14(17)13-11-8-16(9-12(18-11)19-13)7-10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3,(H,15,17)/t11-,12-,13+/m1/s1