[4,4-dimethyl-1-oxidanylidene-1-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)pentan-2-yl] ethanoate

Systemtic Name: [4,4-dimethyl-1-oxidanylidene-1-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)pentan-2-yl] ethanoate Openeye Name: [3,3-dimethyl-1-(2-oxo-4-phenyl-oxazolidine-3-carbonyl)butyl] acetate CAS Name: acetic acid [4,4-dimethyl-1-oxo-1-(2-oxo-4-phenyl-3-oxazolidinyl)pentan-2-yl] ester IUPAC Name: [4,4-dimethyl-1-oxo-1-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)pentan-2-yl] acetate Traditional Name: acetic acid [1-(2-keto-4-phenyl-oxazolidine-3-carbonyl)-3,3-dimethyl-butyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(C)(C)C)C(=O)N1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(CC(C)(C)C)C(=O)N1C(COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO5/c1-12(20)24-15(10-18(2,3)4)16(21)19-14(11-23-17(19)22)13-8-6-5-7-9-13/h5-9,14-15H,10-11H2,1-4H3