(1S,3R)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,3R)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: (1S,3R)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: (1S,3R)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3R)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-vanillyl-cyclopropanecarboxamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NCC2=CC(=C(C=C2)O)OC)C

Isomeric SMILES

CC(=C[C@@H]1[C@@H](C1(C)C)C(=O)NCC2=CC(=C(C=C2)O)OC)C

InChI

InChI=1S/C18H25NO3/c1-11(2)8-13-16(18(13,3)4)17(21)19-10-12-6-7-14(20)15(9-12)22-5/h6-9,13,16,20H,10H2,1-5H3,(H,19,21)/t13-,16-/m1/s1