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

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

Systemtic Name:methyl 1-(diphenylmethyl)-3a-methoxy-2-oxidanylidene-7,7a-dihydropyrano[3,2-d][1,3]oxazole-5-carboxylate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C22H21NO6
MolecularWeight: 395.40524
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H21NO6/c1-26-20(24)17-13-14-18-22(27-2,28-17)29-21(25)23(18)19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-13,18-19H,14H2,1-2H3


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