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

Systemtic Name: 5-ethyl-3a-methoxy-1-(1-naphthalen-1-ylethyl)-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 5-ethyl-3a-methoxy-1-[1-(1-naphthyl)ethyl]-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 5-ethyl-3a-methoxy-1-[1-(1-naphthalenyl)ethyl]-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 5-ethyl-3a-methoxy-1-(1-naphthalen-1-ylethyl)-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 5-ethyl-3a-methoxy-1-[1-(1-naphthyl)ethyl]-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC2C(O1)(OC(=O)N2C(C)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCC1=CCC2C(O1)(OC(=O)N2C(C)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C21H23NO4/c1-4-16-12-13-19-21(24-3,25-16)26-20(23)22(19)14(2)17-11-7-9-15-8-5-6-10-18(15)17/h5-12,14,19H,4,13H2,1-3H3