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

Systemtic Name: 1-(diphenylmethyl)-5-methyl-3a-phenylmethoxy-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzhydryl-3a-benzyloxy-5-methyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 1-(diphenylmethyl)-5-methyl-3a-phenylmethoxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzhydryl-5-methyl-3a-phenylmethoxy-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 1-benzhydryl-3a-benzoxy-5-methyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(O1)(OC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CCC2C(O1)(OC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H25NO4/c1-20-17-18-24-27(31-20,30-19-21-11-5-2-6-12-21)32-26(29)28(24)25(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-17,24-25H,18-19H2,1H3