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

Systemtic Name: (2S,4R)-4-cyclopentyl-2-(4-oxidanylbutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CC(OC(=C2)C(=O)NC3=CC=CC=C3)OCCCCO

Isomeric SMILES

C1CCC(C1)[C@H]2C[C@H](OC(=C2)C(=O)NC3=CC=CC=C3)OCCCCO

InChI

InChI=1S/C21H29NO4/c23-12-6-7-13-25-20-15-17(16-8-4-5-9-16)14-19(26-20)21(24)22-18-10-2-1-3-11-18/h1-3,10-11,14,16-17,20,23H,4-9,12-13,15H2,(H,22,24)/t17-,20+/m1/s1