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

Systemtic Name: 5-methyl-1-(phenylmethyl)-3a-propan-2-yloxy-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzyl-3a-isopropoxy-5-methyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 5-methyl-1-(phenylmethyl)-3a-propan-2-yloxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzyl-5-methyl-3a-propan-2-yloxy-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 1-benzyl-3a-isopropoxy-5-methyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C17H21NO4 MolecularWeight: 303.35294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(O1)(OC(=O)N2CC3=CC=CC=C3)OC(C)C

Isomeric SMILES

CC1=CCC2C(O1)(OC(=O)N2CC3=CC=CC=C3)OC(C)C

InChI

InChI=1S/C17H21NO4/c1-12(2)20-17-15(10-9-13(3)21-17)18(16(19)22-17)11-14-7-5-4-6-8-14/h4-9,12,15H,10-11H2,1-3H3