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

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

Systemtic Name:(2S,4S)-4-(4-bromophenyl)-N-cyclopropyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,4S)-4-(4-bromophenyl)-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,4S)-4-(4-bromophenyl)-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,4S)-4-(4-bromophenyl)-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,4S)-4-(4-bromophenyl)-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C19H24BrNO4
MolecularWeight: 410.30216
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(CC(O2)OCCCCO)C3=CC=C(C=C3)Br


Isomeric SMILES

C1CC1NC(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CC=C(C=C3)Br


InChI

InChI=1S/C19H24BrNO4/c20-15-5-3-13(4-6-15)14-11-17(19(23)21-16-7-8-16)25-18(12-14)24-10-2-1-9-22/h3-6,11,14,16,18,22H,1-2,7-10,12H2,(H,21,23)/t14-,18+/m1/s1


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