(7S,8R)-8-phenylmethoxy-5-prop-2-enyl-1,5-diazabicyclo[5.2.0]nonan-9-one

Systemtic Name: (7S,8R)-8-phenylmethoxy-5-prop-2-enyl-1,5-diazabicyclo[5.2.0]nonan-9-one Openeye Name: (7S,8R)-5-allyl-8-benzyloxy-1,5-diazabicyclo[5.2.0]nonan-9-one CAS Name: (7S,8R)-8-phenylmethoxy-5-prop-2-enyl-1,5-diazabicyclo[5.2.0]nonan-9-one IUPAC Name: (7S,8R)-8-phenylmethoxy-5-prop-2-enyl-1,5-diazabicyclo[5.2.0]nonan-9-one Traditional Name: (7S,8R)-5-allyl-8-benzoxy-1,5-diazabicyclo[5.2.0]nonan-9-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCN2C(C1)C(C2=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCN1CCCN2[C@@H](C1)[C@H](C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c1-2-9-18-10-6-11-19-15(12-18)16(17(19)20)21-13-14-7-4-3-5-8-14/h2-5,7-8,15-16H,1,6,9-13H2/t15-,16+/m0/s1