(1-cyanoindolizin-2-yl)methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CN3C=CC=CC3=C2C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CN3C=CC=CC3=C2C#N)OCC

InChI

InChI=1S/C23H23N3O5/c1-3-29-20-9-8-16(11-21(20)30-4-2)23(28)25-13-22(27)31-15-17-14-26-10-6-5-7-19(26)18(17)12-24/h5-11,14H,3-4,13,15H2,1-2H3,(H,25,28)