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

Systemtic Name: 5-methyl-3a-phenylmethoxy-1-(phenylmethyl)-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzyl-3a-benzyloxy-5-methyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 5-methyl-3a-phenylmethoxy-1-(phenylmethyl)-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzyl-5-methyl-3a-phenylmethoxy-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 3a-benzoxy-1-benzyl-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)N2CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CCC2C(O1)(OC(=O)N2CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21NO4/c1-16-12-13-19-21(25-16,24-15-18-10-6-3-7-11-18)26-20(23)22(19)14-17-8-4-2-5-9-17/h2-12,19H,13-15H2,1H3