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

Systemtic Name: methyl 2-[6-[(3-methoxyphenyl)carbamoyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: methyl 2-[6-[(3-methoxyphenyl)carbamoyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[(3-methoxyanilino)-oxomethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-[(3-methoxyphenyl)carbamoyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[3-keto-6-[(3-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=C3)OC)CC(=O)OC)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)CC(=O)OC)C

InChI

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