1-(1-adamantyl)-3-(1-methylcyclopentyl)aziridin-2-one

Systemtic Name: 1-(1-adamantyl)-3-(1-methylcyclopentyl)aziridin-2-one Openeye Name: 1-(1-adamantyl)-3-(1-methylcyclopentyl)aziridin-2-one CAS Name: 1-(1-adamantyl)-3-(1-methylcyclopentyl)-2-aziridinone IUPAC Name: 1-(1-adamantyl)-3-(1-methylcyclopentyl)aziridin-2-one Traditional Name: 1-(1-adamantyl)-3-(1-methylcyclopentyl)ethylenimin-2-one Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2C(=O)N2C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1(CCCC1)C2C(=O)N2C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C18H27NO/c1-17(4-2-3-5-17)15-16(20)19(15)18-9-12-6-13(10-18)8-14(7-12)11-18/h12-15H,2-11H2,1H3