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

Systemtic Name: 1-(diphenylmethyl)-5-ethyl-3a-methoxy-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzhydryl-5-ethyl-3a-methoxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 1-(diphenylmethyl)-5-ethyl-3a-methoxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzhydryl-5-ethyl-3a-methoxy-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 1-benzhydryl-5-ethyl-3a-methoxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-3-18-14-15-19-22(25-2,26-18)27-21(24)23(19)20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-14,19-20H,3,15H2,1-2H3