(3aS,7aS)-7a-methyl-1-(phenylmethyl)-3a,4-dihydropyrano[4,3-d][1,3]oxazol-2-one

Systemtic Name: (3aS,7aS)-7a-methyl-1-(phenylmethyl)-3a,4-dihydropyrano[4,3-d][1,3]oxazol-2-one Openeye Name: (3aS,7aS)-1-benzyl-7a-methyl-3a,4-dihydropyrano[4,3-d]oxazol-2-one CAS Name: (3aS,7aS)-7a-methyl-1-(phenylmethyl)-3a,4-dihydropyrano[4,3-d]oxazol-2-one IUPAC Name: (3aS,7aS)-1-benzyl-7a-methyl-3a,4-dihydropyrano[4,3-d][1,3]oxazol-2-one Traditional Name: (3aS,7aS)-1-benzyl-7a-methyl-3a,4-dihydropyrano[4,3-d]oxazol-2-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=COCC1OC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C[C@]12C=COC[C@H]1OC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C14H15NO3/c1-14-7-8-17-10-12(14)18-13(16)15(14)9-11-5-3-2-4-6-11/h2-8,12H,9-10H2,1H3/t12-,14+/m1/s1