methyl 2-[[3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: methyl 2-[[3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: methyl 2-[benzyloxycarbonyl-[3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]amino]acetate CAS Name: 2-[[3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-8-indolizinyl]-phenylmethoxycarbonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(cyclohexylmethyl)-2-methyl-1-oxamoylindolizin-8-yl]-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[carbobenzoxy-[3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]amino]acetic acid methyl ester Formula: C29H33N3O6 MolecularWeight: 519.58882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)N(CC(=O)OC)C(=O)OCC3=CC=CC=C3)CC4CCCCC4

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)N(CC(=O)OC)C(=O)OCC3=CC=CC=C3)CC4CCCCC4

InChI

InChI=1S/C29H33N3O6/c1-19-23(16-20-10-5-3-6-11-20)31-15-9-14-22(26(31)25(19)27(34)28(30)35)32(17-24(33)37-2)29(36)38-18-21-12-7-4-8-13-21/h4,7-9,12-15,20H,3,5-6,10-11,16-18H2,1-2H3,(H2,30,35)