methyl N-[3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]-N-methyl-carbamate

Systemtic Name: methyl N-[3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]-N-methyl-carbamate Openeye Name: methyl N-[3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]-N-methyl-carbamate CAS Name: N-[3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-8-indolizinyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[3-(cyclohexylmethyl)-2-methyl-1-oxamoylindolizin-8-yl]-N-methylcarbamate Traditional Name: N-[3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]-N-methyl-carbamic 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)N(C)C(=O)OC)CC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-13-16(12-14-8-5-4-6-9-14)24-11-7-10-15(23(2)21(27)28-3)18(24)17(13)19(25)20(22)26/h7,10-11,14H,4-6,8-9,12H2,1-3H3,(H2,22,26)