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

Systemtic Name: [1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [2-(2-cyanoanilino)-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-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-cyanoanilino)-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-(2-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O5/c1-13(20(26)22-15-7-3-2-6-14(15)10-21)28-19(25)11-23-16-8-4-5-9-17(16)27-12-18(23)24/h2-9,13H,11-12H2,1H3,(H,22,26)