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

Systemtic Name: 5-methyl-3a-phenoxy-1-(phenylmethyl)-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzyl-5-methyl-3a-phenoxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 5-methyl-3a-phenoxy-1-(phenylmethyl)-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzyl-5-methyl-3a-phenoxy-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 1-benzyl-5-methyl-3a-phenoxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(O1)(OC(=O)N2CC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CCC2C(O1)(OC(=O)N2CC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H19NO4/c1-15-12-13-18-20(23-15,24-17-10-6-3-7-11-17)25-19(22)21(18)14-16-8-4-2-5-9-16/h2-12,18H,13-14H2,1H3