(6S,7R)-7-phenylmethoxy-4-propan-2-yl-1,4-diazabicyclo[4.2.0]octan-8-one

Systemtic Name: (6S,7R)-7-phenylmethoxy-4-propan-2-yl-1,4-diazabicyclo[4.2.0]octan-8-one Openeye Name: (6S,7R)-7-benzyloxy-4-isopropyl-1,4-diazabicyclo[4.2.0]octan-8-one CAS Name: (6S,7R)-7-phenylmethoxy-4-propan-2-yl-1,4-diazabicyclo[4.2.0]octan-8-one IUPAC Name: (6S,7R)-7-phenylmethoxy-4-propan-2-yl-1,4-diazabicyclo[4.2.0]octan-8-one Traditional Name: (6S,7R)-7-benzoxy-4-isopropyl-1,4-diazabicyclo[4.2.0]octan-8-one Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN2C(C1)C(C2=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1CCN2[C@@H](C1)[C@H](C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O2/c1-12(2)17-8-9-18-14(10-17)15(16(18)19)20-11-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3/t14-,15+/m0/s1