(1-cyanoindolizin-2-yl)methyl 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OCC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OCC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C19H21N3O3/c20-10-16-15(12-22-9-5-4-8-17(16)22)13-25-18(23)11-21-19(24)14-6-2-1-3-7-14/h4-5,8-9,12,14H,1-3,6-7,11,13H2,(H,21,24)