[3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]-methyl-carbamic acid

Systemtic Name: [3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]-methyl-carbamic acid Openeye Name: [3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]-methyl-carbamic acid CAS Name: [3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-8-indolizinyl]-methylcarbamic acid IUPAC Name: [3-(cyclohexylmethyl)-2-methyl-1-oxamoylindolizin-8-yl]-methylcarbamic acid Traditional Name: [3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]-methyl-carbamic acid Formula: C20H25N3O4 MolecularWeight: 371.4302

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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)O)CC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-12-15(11-13-7-4-3-5-8-13)23-10-6-9-14(22(2)20(26)27)17(23)16(12)18(24)19(21)25/h6,9-10,13H,3-5,7-8,11H2,1-2H3,(H2,21,25)(H,26,27)