(7S,8R)-5-tert-butyl-8-phenylmethoxy-1,5-diazabicyclo[5.2.0]nonan-9-one

Systemtic Name: (7S,8R)-5-tert-butyl-8-phenylmethoxy-1,5-diazabicyclo[5.2.0]nonan-9-one Openeye Name: (7S,8R)-8-benzyloxy-5-tert-butyl-1,5-diazabicyclo[5.2.0]nonan-9-one CAS Name: (7S,8R)-5-tert-butyl-8-phenylmethoxy-1,5-diazabicyclo[5.2.0]nonan-9-one IUPAC Name: (7S,8R)-5-tert-butyl-8-phenylmethoxy-1,5-diazabicyclo[5.2.0]nonan-9-one Traditional Name: (7S,8R)-8-benzoxy-5-tert-butyl-1,5-diazabicyclo[5.2.0]nonan-9-one Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCCN2C(C1)C(C2=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1CCCN2[C@@H](C1)[C@H](C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H26N2O2/c1-18(2,3)19-10-7-11-20-15(12-19)16(17(20)21)22-13-14-8-5-4-6-9-14/h4-6,8-9,15-16H,7,10-13H2,1-3H3/t15-,16+/m0/s1