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

Systemtic Name: 1-(diphenylmethyl)-3a-ethoxy-5-ethyl-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzhydryl-3a-ethoxy-5-ethyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 1-(diphenylmethyl)-3a-ethoxy-5-ethyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzhydryl-3a-ethoxy-5-ethyl-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 1-benzhydryl-3a-ethoxy-5-ethyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC2C(O1)(OC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCC1=CCC2C(O1)(OC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C23H25NO4/c1-3-19-15-16-20-23(27-19,26-4-2)28-22(25)24(20)21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-15,20-21H,3-4,16H2,1-2H3