1-(diphenylmethyl)-5-methyl-3a-propan-2-yloxy-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(O1)(OC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)OC(C)C

Isomeric SMILES

CC1=CCC2C(O1)(OC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)OC(C)C

InChI

InChI=1S/C23H25NO4/c1-16(2)26-23-20(15-14-17(3)27-23)24(22(25)28-23)21(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-14,16,20-21H,15H2,1-3H3