2-[[(3Z)-1-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-3-(phenylmethylidene)-2H-indolizin-8-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(3Z)-1-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-3-(phenylmethylidene)-2H-indolizin-8-yl]oxy]ethanoic acid Openeye Name: 2-[[(3Z)-1-(2-amino-2-oxo-ethyl)-3-benzylidene-2-ethyl-2H-indolizin-8-yl]oxy]acetic acid CAS Name: 2-[[(3Z)-1-(2-amino-2-oxoethyl)-2-ethyl-3-(phenylmethylene)-2H-indolizin-8-yl]oxy]acetic acid IUPAC Name: 2-[[(3Z)-1-(2-amino-2-oxoethyl)-3-benzylidene-2-ethyl-2H-indolizin-8-yl]oxy]acetic acid Traditional Name: 2-[[(3Z)-1-(2-amino-2-keto-ethyl)-3-benzal-2-ethyl-2H-indolizin-8-yl]oxy]acetic acid Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C2C(=CC=CN2C1=CC3=CC=CC=C3)OCC(=O)O)CC(=O)N

Isomeric SMILES

CCC\1C(=C2C(=CC=CN2/C1=C\C3=CC=CC=C3)OCC(=O)O)CC(=O)N

InChI

InChI=1S/C21H22N2O4/c1-2-15-16(12-19(22)24)21-18(27-13-20(25)26)9-6-10-23(21)17(15)11-14-7-4-3-5-8-14/h3-11,15H,2,12-13H2,1H3,(H2,22,24)(H,25,26)/b17-11-