(2R,3S,4S)-4-(4-bromophenyl)-N-cyclohexyl-2-ethoxy-N-methyl-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,3S,4S)-4-(4-bromophenyl)-N-cyclohexyl-2-ethoxy-N-methyl-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-4-(4-bromophenyl)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-4-(4-bromophenyl)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-4-(4-bromophenyl)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-4-(4-bromophenyl)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C24H34BrNO4 MolecularWeight: 480.43506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)N(C)C2CCCCC2)C3=CC=C(C=C3)Br)CCCO

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)N(C)C2CCCCC2)C3=CC=C(C=C3)Br)CCCO

InChI

InChI=1S/C24H34BrNO4/c1-3-29-24-20(10-7-15-27)21(17-11-13-18(25)14-12-17)16-22(30-24)23(28)26(2)19-8-5-4-6-9-19/h11-14,16,19-21,24,27H,3-10,15H2,1-2H3/t20-,21+,24+/m0/s1