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

Systemtic Name: 5-ethyl-3a-methoxy-1-(phenylmethyl)-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzyl-5-ethyl-3a-methoxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 5-ethyl-3a-methoxy-1-(phenylmethyl)-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzyl-5-ethyl-3a-methoxy-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 1-benzyl-5-ethyl-3a-methoxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC2C(O1)(OC(=O)N2CC3=CC=CC=C3)OC

Isomeric SMILES

CCC1=CCC2C(O1)(OC(=O)N2CC3=CC=CC=C3)OC

InChI

InChI=1S/C16H19NO4/c1-3-13-9-10-14-16(19-2,20-13)21-15(18)17(14)11-12-7-5-4-6-8-12/h4-9,14H,3,10-11H2,1-2H3