(phenylmethyl) 2-[2,2-dimethyl-6-(2-methylbutan-2-ylcarbamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[2,2-dimethyl-6-(2-methylbutan-2-ylcarbamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: benzyl 2-[6-(1,1-dimethylpropylcarbamoyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[2,2-dimethyl-6-[(2-methylbutan-2-ylamino)-oxomethyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2,2-dimethyl-6-(2-methylbutan-2-ylcarbamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-(tert-amylcarbamoyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]acetic acid benzyl ester Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)OCC3=CC=CC=C3)(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)OCC3=CC=CC=C3)(C)C

InChI

InChI=1S/C25H30N2O5/c1-6-24(2,3)26-22(29)18-12-13-20-19(14-18)27(23(30)25(4,5)32-20)15-21(28)31-16-17-10-8-7-9-11-17/h7-14H,6,15-16H2,1-5H3,(H,26,29)