(2S,4S)-4-(4-bromophenyl)-N-cyclohexyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,4S)-4-(4-bromophenyl)-N-cyclohexyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(4-bromophenyl)-N-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(4-bromophenyl)-N-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(4-bromophenyl)-N-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(4-bromophenyl)-N-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H30BrNO4 MolecularWeight: 452.3819

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(CC(O2)OCCCCO)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H30BrNO4/c23-18-10-8-16(9-11-18)17-14-20(22(26)24-19-6-2-1-3-7-19)28-21(15-17)27-13-5-4-12-25/h8-11,14,17,19,21,25H,1-7,12-13,15H2,(H,24,26)/t17-,21+/m1/s1