[2-[1-(furan-2-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate

Systemtic Name: [2-[1-(furan-2-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate Openeye Name: [2-[1-(2-furyl)ethylamino]-2-oxo-ethyl] 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid [2-[1-(2-furanyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(furan-2-yl)ethylamino]-2-oxoethyl] 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)acetic acid [2-[1-(2-furyl)ethylamino]-2-keto-ethyl] ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O6/c1-11(13-7-4-8-24-13)19-16(21)10-25-17(22)9-15-18(23)20-12-5-2-3-6-14(12)26-15/h2-8,11,15H,9-10H2,1H3,(H,19,21)(H,20,23)