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

Systemtic Name: 1-(diphenylmethyl)-3a-methoxy-5-methyl-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzhydryl-3a-methoxy-5-methyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 1-(diphenylmethyl)-3a-methoxy-5-methyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzhydryl-3a-methoxy-5-methyl-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 1-benzhydryl-3a-methoxy-5-methyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C21H21NO4 MolecularWeight: 351.39574

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-15-13-14-18-21(24-2,25-15)26-20(23)22(18)19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13,18-19H,14H2,1-2H3