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

Systemtic Name: 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-3-naphthalen-2-yl-indolizin-8-yl]oxyethanoate Openeye Name: 2-[1-(2-amino-2-oxo-ethyl)-2-ethyl-3-(2-naphthyl)indolizin-8-yl]oxyacetate CAS Name: 2-[[1-(2-amino-2-oxoethyl)-2-ethyl-3-(2-naphthalenyl)-8-indolizinyl]oxy]acetate IUPAC Name: 2-[1-(2-amino-2-oxoethyl)-2-ethyl-3-naphthalen-2-ylindolizin-8-yl]oxyacetate Traditional Name: 2-[1-(2-amino-2-keto-ethyl)-2-ethyl-3-(2-naphthyl)indolizin-8-yl]oxyacetate Formula: C24H21N2O4- MolecularWeight: 401.43454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC(=O)[O-])C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC(=O)[O-])C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O4/c1-2-18-19(13-21(25)27)24-20(30-14-22(28)29)8-5-11-26(24)23(18)17-10-9-15-6-3-4-7-16(15)12-17/h3-12H,2,13-14H2,1H3,(H2,25,27)(H,28,29)/p-1