(1R)-3-bromanyl-2,2,4-trimethyl-N-[(1R)-1-phenylethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1R)-3-bromanyl-2,2,4-trimethyl-N-[(1R)-1-phenylethyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1R)-3-bromo-2,2,4-trimethyl-N-[(1R)-1-phenylethyl]cyclohex-3-ene-1-carboxamide CAS Name: (1R)-3-bromo-2,2,4-trimethyl-N-[(1R)-1-phenylethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1R)-3-bromo-2,2,4-trimethyl-N-[(1R)-1-phenylethyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1R)-3-bromo-2,2,4-trimethyl-N-[(1R)-1-phenylethyl]cyclohex-3-ene-1-carboxamide Formula: C18H24BrNO MolecularWeight: 350.29326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)C(=O)NC(C)C2=CC=CC=C2)(C)C)Br

Isomeric SMILES

CC1=C(C([C@@H](CC1)C(=O)N[C@H](C)C2=CC=CC=C2)(C)C)Br

InChI

InChI=1S/C18H24BrNO/c1-12-10-11-15(18(3,4)16(12)19)17(21)20-13(2)14-8-6-5-7-9-14/h5-9,13,15H,10-11H2,1-4H3,(H,20,21)/t13-,15+/m1/s1