ethyl (E)-3-[4-[2-[2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoyloxy]ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-[2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoyloxy]ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-[2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetyl]oxyacetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-2-[1-oxo-2-(3-oxo-4H-1,4-benzoxazin-2-yl)ethoxy]ethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-[2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetyl]oxyacetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-[2-(3-keto-4H-1,4-benzoxazin-2-yl)acetyl]oxyacetyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C23H22N2O7/c1-2-30-21(27)12-9-15-7-10-16(11-8-15)24-20(26)14-31-22(28)13-19-23(29)25-17-5-3-4-6-18(17)32-19/h3-12,19H,2,13-14H2,1H3,(H,24,26)(H,25,29)/b12-9+