ethyl 2-[6-[methoxy(phenyl)carbamoyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: ethyl 2-[6-[methoxy(phenyl)carbamoyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: ethyl 2-[6-[methoxy(phenyl)carbamoyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[(N-methoxyanilino)-oxomethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[methoxy(phenyl)carbamoyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[3-keto-6-[methoxy(phenyl)carbamoyl]-2,2-dimethyl-1,4-benzoxazin-4-yl]acetic acid ethyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)N(C3=CC=CC=C3)OC)OC(C1=O)(C)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)N(C3=CC=CC=C3)OC)OC(C1=O)(C)C

InChI

InChI=1S/C22H24N2O6/c1-5-29-19(25)14-23-17-13-15(11-12-18(17)30-22(2,3)21(23)27)20(26)24(28-4)16-9-7-6-8-10-16/h6-13H,5,14H2,1-4H3