[(2S,4S)-4-(4-methoxyphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2S,4S)-4-(4-methoxyphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-yl]-pyrrolidino-methanone Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC(=C2)C(=O)N3CCCC3)OCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@H](OC(=C2)C(=O)N3CCCC3)OCCCCO

InChI

InChI=1S/C21H29NO5/c1-25-18-8-6-16(7-9-18)17-14-19(21(24)22-10-2-3-11-22)27-20(15-17)26-13-5-4-12-23/h6-9,14,17,20,23H,2-5,10-13,15H2,1H3/t17-,20+/m1/s1