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

Systemtic Name: (2S,4S)-N-cyclohexyl-4-(4-ethynylphenyl)-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-N-cyclohexyl-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-N-cyclohexyl-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-N-cyclohexyl-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-N-cyclohexyl-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(CC(O2)OCCCCO)C3=CC=C(C=C3)C#C

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO4/c1-3-19-11-13-20(14-12-19)21-17-23(30-24(18-21)29-16-8-7-15-27)25(28)26(2)22-9-5-4-6-10-22/h1,11-14,17,21-22,24,27H,4-10,15-16,18H2,2H3/t21-,24+/m1/s1