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

Systemtic Name: methyl 2-[[2-methyl-1-oxamoyl-3-(phenylmethyl)indolizin-8-yl]amino]ethanoate Openeye Name: methyl 2-[(3-benzyl-2-methyl-1-oxamoyl-indolizin-8-yl)amino]acetate CAS Name: 2-[[2-methyl-1-oxamoyl-3-(phenylmethyl)-8-indolizinyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(3-benzyl-2-methyl-1-oxamoylindolizin-8-yl)amino]acetate Traditional Name: 2-[(3-benzyl-2-methyl-1-oxamoyl-indolizin-8-yl)amino]acetic acid methyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)NCC(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)NCC(=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-13-16(11-14-7-4-3-5-8-14)24-10-6-9-15(23-12-17(25)28-2)19(24)18(13)20(26)21(22)27/h3-10,23H,11-12H2,1-2H3,(H2,22,27)