7-(2,2-dimethylpropanoyl)-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-7-azabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 7-(2,2-dimethylpropanoyl)-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-7-azabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-[(1S)-1-(benzyloxymethyl)-2-(methylamino)-2-oxo-ethyl]-7-(2,2-dimethylpropanoyl)-7-azabicyclo[2.2.1]heptane-4-carboxamide CAS Name: 7-(2,2-dimethyl-1-oxopropyl)-N-[(2S)-1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]-7-azabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: 7-(2,2-dimethylpropanoyl)-N-[(2S)-1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]-7-azabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-[(1S)-1-(benzoxymethyl)-2-keto-2-(methylamino)ethyl]-7-pivaloyl-7-azabicyclo[2.2.1]heptane-4-carboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C2CCC1(CC2)C(=O)NC(COCC3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC(C)(C)C(=O)N1C2CCC1(CC2)C(=O)N[C@@H](COCC3=CC=CC=C3)C(=O)NC

InChI

InChI=1S/C23H33N3O4/c1-22(2,3)21(29)26-17-10-12-23(26,13-11-17)20(28)25-18(19(27)24-4)15-30-14-16-8-6-5-7-9-16/h5-9,17-18H,10-15H2,1-4H3,(H,24,27)(H,25,28)/t17?,18-,23?/m0/s1