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

Systemtic Name: 2-[3-(1-adamantylmethyl)-2-methyl-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-(1-adamantylmethyl)-8-benzyloxy-2-methyl-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-(1-adamantylmethyl)-2-methyl-8-phenylmethoxy-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-(1-adamantylmethyl)-2-methyl-8-phenylmethoxyindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-(1-adamantylmethyl)-8-benzoxy-2-methyl-indolizin-1-yl]-2-keto-acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H32N2O3/c1-18-23(16-29-13-20-10-21(14-29)12-22(11-20)15-29)31-9-5-8-24(26(31)25(18)27(32)28(30)33)34-17-19-6-3-2-4-7-19/h2-9,20-22H,10-17H2,1H3,(H2,30,33)