[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O6/c1-3-27-17-10-6-4-8-15(17)22-21(26)14(2)29-20(25)12-23-16-9-5-7-11-18(16)28-13-19(23)24/h4-11,14H,3,12-13H2,1-2H3,(H,22,26)