(2S,4S)-4-(4-methoxyphenyl)-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,4S)-4-(4-methoxyphenyl)-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC(=C2)C(=O)NCC#C)OCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@H](OC(=C2)C(=O)NCC#C)OCCCCO

InChI

InChI=1S/C20H25NO5/c1-3-10-21-20(23)18-13-16(15-6-8-17(24-2)9-7-15)14-19(26-18)25-12-5-4-11-22/h1,6-9,13,16,19,22H,4-5,10-12,14H2,2H3,(H,21,23)/t16-,19+/m1/s1