2-[3-(1-adamantylmethyl)-2-ethyl-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-(1-adamantylmethyl)-2-ethyl-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-(1-adamantylmethyl)-8-benzyloxy-2-ethyl-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-(1-adamantylmethyl)-2-ethyl-8-phenylmethoxy-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-(1-adamantylmethyl)-2-ethyl-8-phenylmethoxyindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-(1-adamantylmethyl)-8-benzoxy-2-ethyl-indolizin-1-yl]-2-keto-acetamide Formula: C30H34N2O3 MolecularWeight: 470.60256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H34N2O3/c1-2-23-24(17-30-14-20-11-21(15-30)13-22(12-20)16-30)32-10-6-9-25(27(32)26(23)28(33)29(31)34)35-18-19-7-4-3-5-8-19/h3-10,20-22H,2,11-18H2,1H3,(H2,31,34)