(3S)-4-[2-(1,3-benzodioxol-4-yl)-3,3-dimethyl-4-oxidanylidene-azetidin-1-yl]-N-cyclohexyl-adamantane-1-carboxamide

Systemtic Name: (3S)-4-[2-(1,3-benzodioxol-4-yl)-3,3-dimethyl-4-oxidanylidene-azetidin-1-yl]-N-cyclohexyl-adamantane-1-carboxamide Openeye Name: (3S)-4-[2-(1,3-benzodioxol-4-yl)-3,3-dimethyl-4-oxo-azetidin-1-yl]-N-cyclohexyl-adamantane-1-carboxamide CAS Name: (3S)-4-[2-(1,3-benzodioxol-4-yl)-3,3-dimethyl-4-oxo-1-azetidinyl]-N-cyclohexyl-1-adamantanecarboxamide IUPAC Name: (3S)-4-[2-(1,3-benzodioxol-4-yl)-3,3-dimethyl-4-oxoazetidin-1-yl]-N-cyclohexyladamantane-1-carboxamide Traditional Name: (3S)-4-[2-(1,3-benzodioxol-4-yl)-4-keto-3,3-dimethyl-azetidin-1-yl]-N-cyclohexyl-adamantane-1-carboxamide Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2C3CC4CC2CC(C4)(C3)C(=O)NC5CCCCC5)C6=C7C(=CC=C6)OCO7)C

Isomeric SMILES

CC1(C(N(C1=O)C2[C@H]3CC4CC2CC(C3)(C4)C(=O)NC5CCCCC5)C6=C7C(=CC=C6)OCO7)C

InChI

InChI=1S/C29H38N2O4/c1-28(2)25(21-9-6-10-22-24(21)35-16-34-22)31(27(28)33)23-18-11-17-12-19(23)15-29(13-17,14-18)26(32)30-20-7-4-3-5-8-20/h6,9-10,17-20,23,25H,3-5,7-8,11-16H2,1-2H3,(H,30,32)/t17?,18-,19?,23?,25?,29?/m0/s1