N-(1-adamantylmethyl)-2-[3-(2-methoxyphenyl)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[3-(2-methoxyphenyl)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[3-(2-methoxyphenyl)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-(1-adamantylmethyl)-2-[3-(2-methoxyphenyl)-1-methyl-2,5-dioxo-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-(1-adamantylmethyl)-2-[3-(2-methoxyphenyl)-1-methyl-2,5-dioxopyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-(1-adamantylmethyl)-2-[2,5-diketo-3-(2-methoxyphenyl)-1-methyl-pyrrolidin-3-yl]-N-methyl-acetamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)(CC(=O)N(C)CC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5OC

Isomeric SMILES

CN1C(=O)CC(C1=O)(CC(=O)N(C)CC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5OC

InChI

InChI=1S/C26H34N2O4/c1-27(16-25-11-17-8-18(12-25)10-19(9-17)13-25)22(29)14-26(15-23(30)28(2)24(26)31)20-6-4-5-7-21(20)32-3/h4-7,17-19H,8-16H2,1-3H3