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

Systemtic Name: (2S,4S)-N-cyclopentyl-2-(4-oxidanylbutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-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)NC(=O)C2=CC(CC(O2)OCCCCO)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CC=CC=C3

InChI

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