(2R,4S)-N-cyclopentyl-2-(4-oxidanylbutoxy)-4-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,4S)-N-cyclopentyl-2-(4-oxidanylbutoxy)-4-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4S)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-isopropyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4S)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4S)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4S)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-isopropyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C18H31NO4 MolecularWeight: 325.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(OC(=C1)C(=O)NC2CCCC2)OCCCCO

Isomeric SMILES

CC(C)[C@@H]1C[C@@H](OC(=C1)C(=O)NC2CCCC2)OCCCCO

InChI

InChI=1S/C18H31NO4/c1-13(2)14-11-16(18(21)19-15-7-3-4-8-15)23-17(12-14)22-10-6-5-9-20/h11,13-15,17,20H,3-10,12H2,1-2H3,(H,19,21)/t14-,17+/m0/s1