4-[1-(2-methoxyethoxy)-3-phenyl-prop-2-ynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: 4-[1-(2-methoxyethoxy)-3-phenyl-prop-2-ynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: 4-[1-(2-methoxyethoxy)-3-phenyl-prop-2-ynyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: 4-[1-(2-methoxyethoxy)-3-phenylprop-2-ynyl]-2,2-dimethyl-3-oxazolidinecarboxylate IUPAC Name: 4-[1-(2-methoxyethoxy)-3-phenylprop-2-ynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 4-[1-(2-methoxyethoxy)-3-phenyl-prop-2-ynyl]-2,2-dimethyl-oxazolidine-3-carboxylate Formula: C18H22NO5- MolecularWeight: 332.37098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C(C#CC2=CC=CC=C2)OCCOC)C(=O)[O-])C

Isomeric SMILES

CC1(N(C(CO1)C(C#CC2=CC=CC=C2)OCCOC)C(=O)[O-])C

InChI

InChI=1S/C18H23NO5/c1-18(2)19(17(20)21)15(13-24-18)16(23-12-11-22-3)10-9-14-7-5-4-6-8-14/h4-8,15-16H,11-13H2,1-3H3,(H,20,21)/p-1