[(1R)-1-cyanoethyl] 2-[2-(1-adamantyl)ethanoylamino]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[2-(1-adamantyl)ethanoylamino]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[[2-(1-adamantyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[[2-(1-adamantyl)acetyl]amino]acetate Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]acetic acid [(1R)-1-cyanoethyl] ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C[C@H](C#N)OC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H24N2O3/c1-11(9-18)22-16(21)10-19-15(20)8-17-5-12-2-13(6-17)4-14(3-12)7-17/h11-14H,2-8,10H2,1H3,(H,19,20)/t11-,12?,13?,14?,17?/m1/s1