(1-cyanoindolizin-2-yl)methyl 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 2-(2-amino-2-oxoethoxy)benzoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(2-amino-2-oxoethoxy)benzoate Traditional Name: 2-(2-amino-2-keto-ethoxy)benzoic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC2=CN3C=CC=CC3=C2C#N)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC2=CN3C=CC=CC3=C2C#N)OCC(=O)N

InChI

InChI=1S/C19H15N3O4/c20-9-15-13(10-22-8-4-3-6-16(15)22)11-26-19(24)14-5-1-2-7-17(14)25-12-18(21)23/h1-8,10H,11-12H2,(H2,21,23)