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

Systemtic Name: (phenylmethyl) 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-3-[(3-chlorophenyl)methyl]-2-ethyl-indolizin-8-yl]oxyethanoate Openeye Name: benzyl 2-[1-(2-amino-2-oxo-ethyl)-3-[(3-chlorophenyl)methyl]-2-ethyl-indolizin-8-yl]oxyacetate CAS Name: 2-[[1-(2-amino-2-oxoethyl)-3-[(3-chlorophenyl)methyl]-2-ethyl-8-indolizinyl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[1-(2-amino-2-oxoethyl)-3-[(3-chlorophenyl)methyl]-2-ethylindolizin-8-yl]oxyacetate Traditional Name: 2-[1-(2-amino-2-keto-ethyl)-3-(3-chlorobenzyl)-2-ethyl-indolizin-8-yl]oxyacetic acid benzyl ester Formula: C28H27ClN2O4 MolecularWeight: 490.97798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC(=O)OCC3=CC=CC=C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC(=O)OCC3=CC=CC=C3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H27ClN2O4/c1-2-22-23(16-26(30)32)28-25(34-18-27(33)35-17-19-8-4-3-5-9-19)12-7-13-31(28)24(22)15-20-10-6-11-21(29)14-20/h3-14H,2,15-18H2,1H3,(H2,30,32)