(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(6-propyl-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(6-propyl-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide Openeye Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(6-propyl-1,3-benzodioxol-5-yl)cyclopropanecarboxamide CAS Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(6-propyl-1,3-benzodioxol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(6-propyl-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide Traditional Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(6-propyl-1,3-benzodioxol-5-yl)cyclopropanecarboxamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1NC(=O)C3C(C3(C)C)C=C(C)C)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1NC(=O)[C@@H]3[C@@H](C3(C)C)C=C(C)C)OCO2

InChI

InChI=1S/C20H27NO3/c1-6-7-13-9-16-17(24-11-23-16)10-15(13)21-19(22)18-14(8-12(2)3)20(18,4)5/h8-10,14,18H,6-7,11H2,1-5H3,(H,21,22)/t14-,18-/m0/s1