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

Systemtic Name: methyl 2-[[3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]amino]ethanoate Openeye Name: methyl 2-[[3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]amino]acetate CAS Name: 2-[[3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-8-indolizinyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(cyclohexylmethyl)-2-methyl-1-oxamoylindolizin-8-yl]amino]acetate Traditional Name: 2-[[3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]amino]acetic acid methyl ester Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)NCC(=O)OC)CC3CCCCC3

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)NCC(=O)OC)CC3CCCCC3

InChI

InChI=1S/C21H27N3O4/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/h6,9-10,14,23H,3-5,7-8,11-12H2,1-2H3,(H2,22,27)