1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[5-(3-methyl-3-oxidanyl-but-1-ynyl)furan-2-yl]carbonylpiperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[5-(3-methyl-3-oxidanyl-but-1-ynyl)furan-2-yl]carbonylpiperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[5-(3-hydroxy-3-methyl-but-1-ynyl)furan-2-carbonyl]-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[[5-(3-hydroxy-3-methylbut-1-ynyl)-2-furanyl]-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[5-(3-hydroxy-3-methylbut-1-ynyl)furan-2-carbonyl]piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-furoyl]-3-piperidyl]methanone Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(O1)C(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(O1)C(=O)N2CCC[C@@H](C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)O

InChI

InChI=1S/C28H27NO4/c1-28(2,32)15-14-21-11-13-24(33-21)27(31)29-16-4-6-20(17-29)26(30)23-12-10-19-9-8-18-5-3-7-22(23)25(18)19/h3,5,7,10-13,20,32H,4,6,8-9,16-17H2,1-2H3/t20-/m0/s1