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

Systemtic Name: 2-[3-(1-adamantylmethyl)-2-methyl-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-(1-adamantylmethyl)-8-hydroxy-2-methyl-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-(1-adamantylmethyl)-8-hydroxy-2-methyl-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-(1-adamantylmethyl)-8-hydroxy-2-methylindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-(1-adamantylmethyl)-8-hydroxy-2-methyl-indolizin-1-yl]-2-keto-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2O3/c1-12-16(11-22-8-13-5-14(9-22)7-15(6-13)10-22)24-4-2-3-17(25)19(24)18(12)20(26)21(23)27/h2-4,13-15,25H,5-11H2,1H3,(H2,23,27)