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

Systemtic Name: methyl 2-[[2-methyl-1-oxamoyl-3-(phenylmethyl)indolizin-8-yl]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: methyl 2-[(3-benzyl-2-methyl-1-oxamoyl-indolizin-8-yl)-benzyloxycarbonyl-amino]acetate CAS Name: 2-[[2-methyl-1-oxamoyl-3-(phenylmethyl)-8-indolizinyl]-phenylmethoxycarbonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(3-benzyl-2-methyl-1-oxamoylindolizin-8-yl)-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[(3-benzyl-2-methyl-1-oxamoyl-indolizin-8-yl)-carbobenzoxy-amino]acetic acid methyl ester Formula: C29H27N3O6 MolecularWeight: 513.54118

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)N(CC(=O)OC)C(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O6/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/h3-15H,16-18H2,1-2H3,(H2,30,35)