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(4S,6S)-4-(phenylmethoxymethyl)-5-oxa-1-azabicyclo[4.2.0]octan-8-one

(4S,6S)-4-(phenylmethoxymethyl)-5-oxa-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name:(4S,6S)-4-(phenylmethoxymethyl)-5-oxa-1-azabicyclo[4.2.0]octan-8-one
Openeye Name:(4S,6S)-4-(benzyloxymethyl)-5-oxa-1-azabicyclo[4.2.0]octan-8-one
CAS Name:(4S,6S)-4-(phenylmethoxymethyl)-5-oxa-1-azabicyclo[4.2.0]octan-8-one
IUPAC Name:(4S,6S)-4-(phenylmethoxymethyl)-5-oxa-1-azabicyclo[4.2.0]octan-8-one
Traditional Name:(4S,6S)-4-(benzoxymethyl)-5-oxa-1-azabicyclo[4.2.0]octan-8-one
Formula: C14H17NO3
MolecularWeight: 247.28968
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC2=O)OC1COCC3=CC=CC=C3


Isomeric SMILES

C1CN2[C@H](CC2=O)O[C@@H]1COCC3=CC=CC=C3


InChI

InChI=1S/C14H17NO3/c16-13-8-14-15(13)7-6-12(18-14)10-17-9-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2/t12-,14-/m0/s1


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