(phenylmethyl) (1S,4S,5R)-3-[[(1S,4S,5R)-3-(2,2-dimethylpropanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]carbonyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxylate

Systemtic Name: (phenylmethyl) (1S,4S,5R)-3-[[(1S,4S,5R)-3-(2,2-dimethylpropanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]carbonyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxylate Openeye Name: benzyl (1S,4S,5R)-3-[(1S,4S,5R)-3-(2,2-dimethylpropanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carbonyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxylate CAS Name: (1S,4S,5R)-3-[[(1S,4S,5R)-3-(2,2-dimethyl-1-oxopropyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]-oxomethyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,4S,5R)-3-[(1S,4S,5R)-3-(2,2-dimethylpropanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carbonyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxylate Traditional Name: (1S,4S,5R)-3-[(1S,4S,5R)-6,6-dimethyl-3-pivaloyl-3-azabicyclo[3.1.0]hexane-4-carbonyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxylic acid benzyl ester Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(N(C2)C(=O)C3C4C(C4(C)C)CN3C(=O)C(C)(C)C)C(=O)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1([C@@H]2[C@H]1[C@H](N(C2)C(=O)[C@@H]3[C@@H]4[C@@H](C4(C)C)CN3C(=O)C(C)(C)C)C(=O)OCC5=CC=CC=C5)C

InChI

InChI=1S/C28H38N2O4/c1-26(2,3)25(33)30-14-18-19(27(18,4)5)21(30)23(31)29-13-17-20(28(17,6)7)22(29)24(32)34-15-16-11-9-8-10-12-16/h8-12,17-22H,13-15H2,1-7H3/t17-,18-,19-,20-,21-,22-/m0/s1