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

Systemtic Name: 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-3-naphthalen-1-yl-indolizin-8-yl]oxyethanoic acid Openeye Name: 2-[1-(2-amino-2-oxo-ethyl)-2-ethyl-3-(1-naphthyl)indolizin-8-yl]oxyacetic acid CAS Name: 2-[[1-(2-amino-2-oxoethyl)-2-ethyl-3-(1-naphthalenyl)-8-indolizinyl]oxy]acetic acid IUPAC Name: 2-[1-(2-amino-2-oxoethyl)-2-ethyl-3-naphthalen-1-ylindolizin-8-yl]oxyacetic acid Traditional Name: 2-[1-(2-amino-2-keto-ethyl)-2-ethyl-3-(1-naphthyl)indolizin-8-yl]oxyacetic acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC(=O)O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC(=O)O)C3=CC=CC4=CC=CC=C43

InChI

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