3a-ethoxy-5-methyl-7a-(1-phenylethyl)-1-(phenylmethyl)-7H-pyrano[3,2-d][1,3]oxazol-2-one

Systemtic Name: 3a-ethoxy-5-methyl-7a-(1-phenylethyl)-1-(phenylmethyl)-7H-pyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzyl-3a-ethoxy-5-methyl-7a-(1-phenylethyl)-7H-pyrano[3,2-d]oxazol-2-one CAS Name: 3a-ethoxy-5-methyl-7a-(1-phenylethyl)-1-(phenylmethyl)-7H-pyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzyl-3a-ethoxy-5-methyl-7a-(1-phenylethyl)-7H-pyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 1-benzyl-3a-ethoxy-5-methyl-7a-(1-phenylethyl)-7H-pyrano[3,2-d]oxazol-2-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12C(CC=C(O1)C)(N(C(=O)O2)CC3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCOC12C(CC=C(O1)C)(N(C(=O)O2)CC3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C24H27NO4/c1-4-27-24-23(16-15-18(2)28-24,19(3)21-13-9-6-10-14-21)25(22(26)29-24)17-20-11-7-5-8-12-20/h5-15,19H,4,16-17H2,1-3H3