(2S,4S)-N-cyclohexyl-4-(9H-fluoren-1-yl)-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,4S)-N-cyclohexyl-4-(9H-fluoren-1-yl)-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-N-cyclohexyl-4-(9H-fluoren-1-yl)-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-N-cyclohexyl-4-(9H-fluoren-1-yl)-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-N-cyclohexyl-4-(9H-fluoren-1-yl)-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-N-cyclohexyl-4-(9H-fluoren-1-yl)-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C30H37NO4 MolecularWeight: 475.61908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(CC(O2)OCCCCO)C3=CC=CC4=C3CC5=CC=CC=C54

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CC=CC4=C3CC5=CC=CC=C54

InChI

InChI=1S/C30H37NO4/c1-31(23-11-3-2-4-12-23)30(33)28-19-22(20-29(35-28)34-17-8-7-16-32)25-14-9-15-26-24-13-6-5-10-21(24)18-27(25)26/h5-6,9-10,13-15,19,22-23,29,32H,2-4,7-8,11-12,16-18,20H2,1H3/t22-,29+/m1/s1