(1-methoxy-1-oxidanylidene-propan-2-yl) 3,5-diacetamidobenzoate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 3,5-diacetamidobenzoate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=CC(=CC(=C1)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(C(=O)OC)OC(=O)C1=CC(=CC(=C1)NC(=O)C)NC(=O)C

InChI

InChI=1S/C15H18N2O6/c1-8(14(20)22-4)23-15(21)11-5-12(16-9(2)18)7-13(6-11)17-10(3)19/h5-8H,1-4H3,(H,16,18)(H,17,19)