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(2S,4S)-N-(2-methoxyethyl)-2-(4-oxidanylbutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide

(2S,4S)-N-(2-methoxyethyl)-2-(4-oxidanylbutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2S,4S)-N-(2-methoxyethyl)-2-(4-oxidanylbutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,4S)-2-(4-hydroxybutoxy)-N-(2-methoxyethyl)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,4S)-2-(4-hydroxybutoxy)-N-(2-methoxyethyl)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,4S)-2-(4-hydroxybutoxy)-N-(2-methoxyethyl)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,4S)-2-(4-hydroxybutoxy)-N-(2-methoxyethyl)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C19H27NO5
MolecularWeight: 349.42138
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(CC(O1)OCCCCO)C2=CC=CC=C2


Isomeric SMILES

COCCNC(=O)C1=C[C@H](C[C@H](O1)OCCCCO)C2=CC=CC=C2


InChI

InChI=1S/C19H27NO5/c1-23-12-9-20-19(22)17-13-16(15-7-3-2-4-8-15)14-18(25-17)24-11-6-5-10-21/h2-4,7-8,13,16,18,21H,5-6,9-12,14H2,1H3,(H,20,22)/t16-,18+/m1/s1


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