[1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-(3-bromanyl-1-adamantyl)ethanoate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-(3-bromanyl-1-adamantyl)ethanoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 2-(3-bromo-1-adamantyl)acetate CAS Name: 2-(3-bromo-1-adamantyl)acetic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 2-(3-bromo-1-adamantyl)acetate Traditional Name: 2-(3-bromo-1-adamantyl)acetic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C16H24BrNO3 MolecularWeight: 358.27066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC(=O)CC12CC3CC(C1)CC(C3)(C2)Br

Isomeric SMILES

CC(C(=O)NC)OC(=O)CC12CC3CC(C1)CC(C3)(C2)Br

InChI

InChI=1S/C16H24BrNO3/c1-10(14(20)18-2)21-13(19)8-15-4-11-3-12(5-15)7-16(17,6-11)9-15/h10-12H,3-9H2,1-2H3,(H,18,20)