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

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)acetic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)OCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)OCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O6/c1-14-4-9-19-18(10-14)24(22(27)15(2)30-19)12-21(26)29-13-20(25)23-11-16-5-7-17(28-3)8-6-16/h4-10,15H,11-13H2,1-3H3,(H,23,25)