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

Systemtic Name: (2R,4S)-4-cyclopentyl-N-(cyclopropylmethyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4S)-4-cyclopentyl-N-(cyclopropylmethyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4S)-4-cyclopentyl-N-(cyclopropylmethyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4S)-4-cyclopentyl-N-(cyclopropylmethyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4S)-4-cyclopentyl-N-(cyclopropylmethyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C19H31NO4 MolecularWeight: 337.45374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CC(OC(=C2)C(=O)NCC3CC3)OCCCCO

Isomeric SMILES

C1CCC(C1)[C@@H]2C[C@@H](OC(=C2)C(=O)NCC3CC3)OCCCCO

InChI

InChI=1S/C19H31NO4/c21-9-3-4-10-23-18-12-16(15-5-1-2-6-15)11-17(24-18)19(22)20-13-14-7-8-14/h11,14-16,18,21H,1-10,12-13H2,(H,20,22)/t16-,18+/m0/s1