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

Systemtic Name: (phenylmethyl) 2-[2,2-dimethyl-3-oxidanylidene-6-(propan-2-ylcarbamoyl)-1,4-benzoxazin-4-yl]ethanoate Openeye Name: benzyl 2-[6-(isopropylcarbamoyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[2,2-dimethyl-3-oxo-6-[oxo-(propan-2-ylamino)methyl]-1,4-benzoxazin-4-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2,2-dimethyl-3-oxo-6-(propan-2-ylcarbamoyl)-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-(isopropylcarbamoyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]acetic acid benzyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-15(2)24-21(27)17-10-11-19-18(12-17)25(22(28)23(3,4)30-19)13-20(26)29-14-16-8-6-5-7-9-16/h5-12,15H,13-14H2,1-4H3,(H,24,27)