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

Systemtic Name: 1-(diphenylmethyl)-5-methyl-3a-phenoxy-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzhydryl-5-methyl-3a-phenoxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 1-(diphenylmethyl)-5-methyl-3a-phenoxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzhydryl-5-methyl-3a-phenoxy-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 1-benzhydryl-5-methyl-3a-phenoxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(O1)(OC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CCC2C(O1)(OC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H23NO4/c1-19-17-18-23-26(29-19,30-22-15-9-4-10-16-22)31-25(28)27(23)24(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-17,23-24H,18H2,1H3