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(3,3-dimethyl-2-oxidanylidene-butyl) 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

(3,3-dimethyl-2-oxidanylidene-butyl) 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name:(3,3-dimethyl-2-oxidanylidene-butyl) 2-[(4-phenoxyphenyl)carbonylamino]ethanoate
Openeye Name:(3,3-dimethyl-2-oxo-butyl) 2-[(4-phenoxybenzoyl)amino]acetate
CAS Name:2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid (3,3-dimethyl-2-oxobutyl) ester
IUPAC Name:(3,3-dimethyl-2-oxobutyl) 2-[(4-phenoxybenzoyl)amino]acetate
Traditional Name:2-[(4-phenoxybenzoyl)amino]acetic acid (2-keto-3,3-dimethyl-butyl) ester
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2


Isomeric SMILES

CC(C)(C)C(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2


InChI

InChI=1S/C21H23NO5/c1-21(2,3)18(23)14-26-19(24)13-22-20(25)15-9-11-17(12-10-15)27-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,22,25)


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