(1S,5R)-7-(phenylmethyl)-3-oxa-7,10-diazabicyclo[3.3.2]decan-9-one

Systemtic Name: (1S,5R)-7-(phenylmethyl)-3-oxa-7,10-diazabicyclo[3.3.2]decan-9-one Openeye Name: (1S,5R)-7-benzyl-3-oxa-7,10-diazabicyclo[3.3.2]decan-9-one CAS Name: (1S,5R)-7-(phenylmethyl)-3-oxa-7,10-diazabicyclo[3.3.2]decan-9-one IUPAC Name: (1S,5R)-7-benzyl-3-oxa-7,10-diazabicyclo[3.3.2]decan-9-one Traditional Name: (1S,5R)-7-benzyl-3-oxa-7,10-diazabicyclo[3.3.2]decan-9-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COCC(CN1CC3=CC=CC=C3)NC2=O

Isomeric SMILES

C1[C@H]2COC[C@@H](CN1CC3=CC=CC=C3)NC2=O

InChI

InChI=1S/C14H18N2O2/c17-14-12-7-16(6-11-4-2-1-3-5-11)8-13(15-14)10-18-9-12/h1-5,12-13H,6-10H2,(H,15,17)/t12-,13+/m0/s1