[(3S)-1-(5-methoxyfuran-2-yl)carbonylpiperidin-3-yl]-(4-methoxy-2-methyl-phenyl)methanone

Systemtic Name: [(3S)-1-(5-methoxyfuran-2-yl)carbonylpiperidin-3-yl]-(4-methoxy-2-methyl-phenyl)methanone Openeye Name: [(3S)-1-(5-methoxyfuran-2-carbonyl)-3-piperidyl]-(4-methoxy-2-methyl-phenyl)methanone CAS Name: [(3S)-1-[(5-methoxy-2-furanyl)-oxomethyl]-3-piperidinyl]-(4-methoxy-2-methylphenyl)methanone IUPAC Name: [(3S)-1-(5-methoxyfuran-2-carbonyl)piperidin-3-yl]-(4-methoxy-2-methylphenyl)methanone Traditional Name: [(3S)-1-(5-methoxy-2-furoyl)-3-piperidyl]-(4-methoxy-2-methyl-phenyl)methanone Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)C3=CC=C(O3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(O3)OC

InChI

InChI=1S/C20H23NO5/c1-13-11-15(24-2)6-7-16(13)19(22)14-5-4-10-21(12-14)20(23)17-8-9-18(25-3)26-17/h6-9,11,14H,4-5,10,12H2,1-3H3/t14-/m0/s1