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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12C(CC=C(O1)C3=CC=CC=C3)N(C(=O)O2)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC12C(CC=C(O1)C3=CC=CC=C3)N(C(=O)O2)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25NO4/c1-2-30-27-24(19-18-23(31-27)20-12-6-3-7-13-20)28(26(29)32-27)25(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-18,24-25H,2,19H2,1H3