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

Systemtic Name: methyl N-methyl-N-[2-methyl-1-oxamoyl-3-(phenylmethyl)indolizin-8-yl]carbamate Openeye Name: methyl N-(3-benzyl-2-methyl-1-oxamoyl-indolizin-8-yl)-N-methyl-carbamate CAS Name: N-methyl-N-[2-methyl-1-oxamoyl-3-(phenylmethyl)-8-indolizinyl]carbamic acid methyl ester IUPAC Name: methyl N-(3-benzyl-2-methyl-1-oxamoylindolizin-8-yl)-N-methylcarbamate Traditional Name: N-(3-benzyl-2-methyl-1-oxamoyl-indolizin-8-yl)-N-methyl-carbamic 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)N(C)C(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/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/h4-11H,12H2,1-3H3,(H2,22,26)