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

Systemtic Name: (2S,4S)-4-(4-bromophenyl)-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(CC(O1)OCCCCO)C2=CC=C(C=C2)Br

Isomeric SMILES

C#CCNC(=O)C1=C[C@H](C[C@H](O1)OCCCCO)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrNO4/c1-2-9-21-19(23)17-12-15(14-5-7-16(20)8-6-14)13-18(25-17)24-11-4-3-10-22/h1,5-8,12,15,18,22H,3-4,9-11,13H2,(H,21,23)/t15-,18+/m1/s1