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

Systemtic Name: 5-butyl-3a-methoxy-1-(phenylmethyl)-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzyl-5-butyl-3a-methoxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 5-butyl-3a-methoxy-1-(phenylmethyl)-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzyl-5-butyl-3a-methoxy-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 1-benzyl-5-butyl-3a-methoxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CCC2C(O1)(OC(=O)N2CC3=CC=CC=C3)OC

Isomeric SMILES

CCCCC1=CCC2C(O1)(OC(=O)N2CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H23NO4/c1-3-4-10-15-11-12-16-18(21-2,22-15)23-17(20)19(16)13-14-8-6-5-7-9-14/h5-9,11,16H,3-4,10,12-13H2,1-2H3