[(2S,4S)-2-(4-oxidanylbutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2S,4S)-2-(4-oxidanylbutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S,4S)-2-(4-hydroxybutoxy)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S,4S)-2-(4-hydroxybutoxy)-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S,4S)-2-(4-hydroxybutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S,4S)-2-(4-hydroxybutoxy)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-yl]-pyrrolidino-methanone Formula: C18H25NO4S MolecularWeight: 351.4604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(CC(O2)OCCCCO)C3=CSC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CSC=C3

InChI

InChI=1S/C18H25NO4S/c20-8-3-4-9-22-17-12-15(14-5-10-24-13-14)11-16(23-17)18(21)19-6-1-2-7-19/h5,10-11,13,15,17,20H,1-4,6-9,12H2/t15-,17+/m1/s1