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

Systemtic Name: (3S)-4-[2-(1,3-benzodioxol-4-yl)-3,3-dimethyl-4-oxidanylidene-azetidin-1-yl]-N-methyl-adamantane-1-carboxamide Openeye Name: (3S)-4-[2-(1,3-benzodioxol-4-yl)-3,3-dimethyl-4-oxo-azetidin-1-yl]-N-methyl-adamantane-1-carboxamide CAS Name: (3S)-4-[2-(1,3-benzodioxol-4-yl)-3,3-dimethyl-4-oxo-1-azetidinyl]-N-methyl-1-adamantanecarboxamide IUPAC Name: (3S)-4-[2-(1,3-benzodioxol-4-yl)-3,3-dimethyl-4-oxoazetidin-1-yl]-N-methyladamantane-1-carboxamide Traditional Name: (3S)-4-[2-(1,3-benzodioxol-4-yl)-4-keto-3,3-dimethyl-azetidin-1-yl]-N-methyl-adamantane-1-carboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2C3CC4CC2CC(C4)(C3)C(=O)NC)C5=C6C(=CC=C5)OCO6)C

Isomeric SMILES

CC1(C(N(C1=O)C2[C@H]3CC4CC2CC(C3)(C4)C(=O)NC)C5=C6C(=CC=C5)OCO6)C

InChI

InChI=1S/C24H30N2O4/c1-23(2)20(16-5-4-6-17-19(16)30-12-29-17)26(22(23)28)18-14-7-13-8-15(18)11-24(9-13,10-14)21(27)25-3/h4-6,13-15,18,20H,7-12H2,1-3H3,(H,25,27)/t13?,14-,15?,18?,20?,24?/m0/s1