5-methyl-1-(1-naphthalen-1-ylethyl)-3a-propan-2-yloxy-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one

Systemtic Name: 5-methyl-1-(1-naphthalen-1-ylethyl)-3a-propan-2-yloxy-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 3a-isopropoxy-5-methyl-1-[1-(1-naphthyl)ethyl]-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 5-methyl-1-[1-(1-naphthalenyl)ethyl]-3a-propan-2-yloxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 5-methyl-1-(1-naphthalen-1-ylethyl)-3a-propan-2-yloxy-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 3a-isopropoxy-5-methyl-1-[1-(1-naphthyl)ethyl]-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(O1)(OC(=O)N2C(C)C3=CC=CC4=CC=CC=C43)OC(C)C

Isomeric SMILES

CC1=CCC2C(O1)(OC(=O)N2C(C)C3=CC=CC4=CC=CC=C43)OC(C)C

InChI

InChI=1S/C22H25NO4/c1-14(2)25-22-20(13-12-15(3)26-22)23(21(24)27-22)16(4)18-11-7-9-17-8-5-6-10-19(17)18/h5-12,14,16,20H,13H2,1-4H3