(1S,3S)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,3S)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: (1S,3S)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: (1S,3S)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC=CC=C2O)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)NC2=CC=CC=C2O)C

InChI

InChI=1S/C16H21NO2/c1-10(2)9-11-14(16(11,3)4)15(19)17-12-7-5-6-8-13(12)18/h5-9,11,14,18H,1-4H3,(H,17,19)/t11-,14+/m0/s1