[(2-chlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)methyl] 2-(2,2-dimethylpropanoylamino)ethanoate

Systemtic Name: [(2-chlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)methyl] 2-(2,2-dimethylpropanoylamino)ethanoate Openeye Name: [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] 2-(2,2-dimethylpropanoylamino)acetate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]acetic acid [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] ester IUPAC Name: [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] 2-(2,2-dimethylpropanoylamino)acetate Traditional Name: 2-(pivaloylamino)acetic acid [(2-chlorophenyl)-(5-keto-3-methoxy-2H-furan-2-yl)methyl] ester Formula: C19H22ClNO6 MolecularWeight: 395.83408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)OC(C1C(=CC(=O)O1)OC)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)OC(C1C(=CC(=O)O1)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO6/c1-19(2,3)18(24)21-10-15(23)27-16(11-7-5-6-8-12(11)20)17-13(25-4)9-14(22)26-17/h5-9,16-17H,10H2,1-4H3,(H,21,24)