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

Systemtic Name: (2R,4S)-4-cyclopentyl-N-cyclopropyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4S)-4-cyclopentyl-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4S)-4-cyclopentyl-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4S)-4-cyclopentyl-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4S)-4-cyclopentyl-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CC(OC(=C2)C(=O)NC3CC3)OCCCCO

Isomeric SMILES

C1CCC(C1)[C@@H]2C[C@@H](OC(=C2)C(=O)NC3CC3)OCCCCO

InChI

InChI=1S/C18H29NO4/c20-9-3-4-10-22-17-12-14(13-5-1-2-6-13)11-16(23-17)18(21)19-15-7-8-15/h11,13-15,17,20H,1-10,12H2,(H,19,21)/t14-,17+/m0/s1