[(1R)-1-cyanoethyl] (2S)-2-(1-adamantylcarbonylamino)propanoate

Systemtic Name: [(1R)-1-cyanoethyl] (2S)-2-(1-adamantylcarbonylamino)propanoate Openeye Name: [(1R)-1-cyanoethyl] (2S)-2-(adamantane-1-carbonylamino)propanoate CAS Name: (2S)-2-[[1-adamantyl(oxo)methyl]amino]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2S)-2-(adamantane-1-carbonylamino)propanoate Traditional Name: (2S)-2-(adamantane-1-carbonylamino)propionic 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)C(C)NC(=O)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C[C@H](C#N)OC(=O)[C@H](C)NC(=O)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H24N2O3/c1-10(9-18)22-15(20)11(2)19-16(21)17-6-12-3-13(7-17)5-14(4-12)8-17/h10-14H,3-8H2,1-2H3,(H,19,21)/t10-,11+,12?,13?,14?,17?/m1/s1