(2S,5S,6R)-6-methyl-6-phenylmethoxy-2-propan-2-yl-1,4-diazabicyclo[3.2.0]heptan-7-one

Systemtic Name: (2S,5S,6R)-6-methyl-6-phenylmethoxy-2-propan-2-yl-1,4-diazabicyclo[3.2.0]heptan-7-one Openeye Name: (2S,5S,6R)-6-benzyloxy-2-isopropyl-6-methyl-1,4-diazabicyclo[3.2.0]heptan-7-one CAS Name: (2S,5S,6R)-6-methyl-6-phenylmethoxy-2-propan-2-yl-1,4-diazabicyclo[3.2.0]heptan-7-one IUPAC Name: (2S,5S,6R)-6-methyl-6-phenylmethoxy-2-propan-2-yl-1,4-diazabicyclo[3.2.0]heptan-7-one Traditional Name: (2S,5S,6R)-6-benzoxy-2-isopropyl-6-methyl-1,4-diazabicyclo[3.2.0]heptan-7-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CNC2N1C(=O)C2(C)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1CN[C@H]2N1C(=O)[C@]2(C)OCC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O2/c1-11(2)13-9-17-14-16(3,15(19)18(13)14)20-10-12-7-5-4-6-8-12/h4-8,11,13-14,17H,9-10H2,1-3H3/t13-,14+,16-/m1/s1