(1S,3S)-N-(6-methoxypyridin-3-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,3S)-N-(6-methoxypyridin-3-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-N-(6-methoxy-3-pyridyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: (1S,3S)-N-(6-methoxy-3-pyridinyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-N-(6-methoxypyridin-3-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: (1S,3S)-N-(6-methoxy-3-pyridyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CN=C(C=C2)OC)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)NC2=CN=C(C=C2)OC)C

InChI

InChI=1S/C16H22N2O2/c1-10(2)8-12-14(16(12,3)4)15(19)18-11-6-7-13(20-5)17-9-11/h6-9,12,14H,1-5H3,(H,18,19)/t12-,14+/m0/s1