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

Systemtic Name: 3a-methoxy-5-methyl-1-(1-naphthalen-1-ylethyl)-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 3a-methoxy-5-methyl-1-[1-(1-naphthyl)ethyl]-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 3a-methoxy-5-methyl-1-[1-(1-naphthalenyl)ethyl]-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 3a-methoxy-5-methyl-1-(1-naphthalen-1-ylethyl)-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 3a-methoxy-5-methyl-1-[1-(1-naphthyl)ethyl]-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-13-11-12-18-20(23-3,24-13)25-19(22)21(18)14(2)16-10-6-8-15-7-4-5-9-17(15)16/h4-11,14,18H,12H2,1-3H3