2-[[1-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-3-(phenylmethyl)-2,3-dihydroindolizin-8-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-3-(phenylmethyl)-2,3-dihydroindolizin-8-yl]oxy]ethanoic acid Openeye Name: 2-[[1-(2-amino-2-oxo-ethyl)-3-benzyl-2-methyl-2,3-dihydroindolizin-8-yl]oxy]acetic acid CAS Name: 2-[[1-(2-amino-2-oxoethyl)-2-methyl-3-(phenylmethyl)-2,3-dihydroindolizin-8-yl]oxy]acetic acid IUPAC Name: 2-[[1-(2-amino-2-oxoethyl)-3-benzyl-2-methyl-2,3-dihydroindolizin-8-yl]oxy]acetic acid Traditional Name: 2-[[1-(2-amino-2-keto-ethyl)-3-benzyl-2-methyl-2,3-dihydroindolizin-8-yl]oxy]acetic acid Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N2C=CC=C(C2=C1CC(=O)N)OCC(=O)O)CC3=CC=CC=C3

Isomeric SMILES

CC1C(N2C=CC=C(C2=C1CC(=O)N)OCC(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-13-15(11-18(21)23)20-17(26-12-19(24)25)8-5-9-22(20)16(13)10-14-6-3-2-4-7-14/h2-9,13,16H,10-12H2,1H3,(H2,21,23)(H,24,25)