ethyl 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-3-(phenylmethyl)indolizin-8-yl]oxyethanoate

Systemtic Name: ethyl 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-3-(phenylmethyl)indolizin-8-yl]oxyethanoate Openeye Name: ethyl 2-[1-(2-amino-2-oxo-ethyl)-3-benzyl-2-ethyl-indolizin-8-yl]oxyacetate CAS Name: 2-[[1-(2-amino-2-oxoethyl)-2-ethyl-3-(phenylmethyl)-8-indolizinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(2-amino-2-oxoethyl)-3-benzyl-2-ethylindolizin-8-yl]oxyacetate Traditional Name: 2-[1-(2-amino-2-keto-ethyl)-3-benzyl-2-ethyl-indolizin-8-yl]oxyacetic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC(=O)OCC)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC(=O)OCC)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-3-17-18(14-21(24)26)23-20(29-15-22(27)28-4-2)11-8-12-25(23)19(17)13-16-9-6-5-7-10-16/h5-12H,3-4,13-15H2,1-2H3,(H2,24,26)