3-ethanoyl-2,2-dimethyl-5-phenyl-1,3-oxazolidine-4-carbaldehyde

Systemtic Name: 3-ethanoyl-2,2-dimethyl-5-phenyl-1,3-oxazolidine-4-carbaldehyde Openeye Name: 3-acetyl-2,2-dimethyl-5-phenyl-oxazolidine-4-carbaldehyde CAS Name: 3-acetyl-2,2-dimethyl-5-phenyl-4-oxazolidinecarboxaldehyde IUPAC Name: 3-acetyl-2,2-dimethyl-5-phenyl-1,3-oxazolidine-4-carbaldehyde Traditional Name: 3-acetyl-2,2-dimethyl-5-phenyl-oxazolidine-4-carbaldehyde Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(OC1(C)C)C2=CC=CC=C2)C=O

Isomeric SMILES

CC(=O)N1C(C(OC1(C)C)C2=CC=CC=C2)C=O

InChI

InChI=1S/C14H17NO3/c1-10(17)15-12(9-16)13(18-14(15,2)3)11-7-5-4-6-8-11/h4-9,12-13H,1-3H3