ethyl 1-(diphenylmethyl)-3a-methoxy-2-oxidanylidene-7,7a-dihydropyrano[3,2-d][1,3]oxazole-5-carboxylate

Systemtic Name: ethyl 1-(diphenylmethyl)-3a-methoxy-2-oxidanylidene-7,7a-dihydropyrano[3,2-d][1,3]oxazole-5-carboxylate Openeye Name: ethyl 1-benzhydryl-3a-methoxy-2-oxo-7,7a-dihydropyrano[3,2-d]oxazole-5-carboxylate CAS Name: 1-(diphenylmethyl)-3a-methoxy-2-oxo-7,7a-dihydropyrano[3,2-d]oxazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-benzhydryl-3a-methoxy-2-oxo-7,7a-dihydropyrano[3,2-d][1,3]oxazole-5-carboxylate Traditional Name: 1-benzhydryl-2-keto-3a-methoxy-7,7a-dihydropyrano[3,2-d]oxazole-5-carboxylic acid ethyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCC2C(O1)(OC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC(=O)C1=CCC2C(O1)(OC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H23NO6/c1-3-28-21(25)18-14-15-19-23(27-2,29-18)30-22(26)24(19)20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-14,19-20H,3,15H2,1-2H3