methyl 2-[6-[(2-methoxyphenyl)carbamoyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: methyl 2-[6-[(2-methoxyphenyl)carbamoyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: methyl 2-[6-[(2-methoxyphenyl)carbamoyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[(2-methoxyanilino)-oxomethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-[(2-methoxyphenyl)carbamoyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[3-keto-6-[(2-methoxyphenyl)carbamoyl]-2,2-dimethyl-1,4-benzoxazin-4-yl]acetic acid methyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC=C3OC)CC(=O)OC)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC=C3OC)CC(=O)OC)C

InChI

InChI=1S/C21H22N2O6/c1-21(2)20(26)23(12-18(24)28-4)15-11-13(9-10-17(15)29-21)19(25)22-14-7-5-6-8-16(14)27-3/h5-11H,12H2,1-4H3,(H,22,25)