(2S)-2-(1-adamantyl)-2-(2,2-dimethylpropanoylamino)ethanoate

Systemtic Name: (2S)-2-(1-adamantyl)-2-(2,2-dimethylpropanoylamino)ethanoate Openeye Name: (2S)-2-(1-adamantyl)-2-(2,2-dimethylpropanoylamino)acetate CAS Name: (2S)-2-(1-adamantyl)-2-[(2,2-dimethyl-1-oxopropyl)amino]acetate IUPAC Name: (2S)-2-(1-adamantyl)-2-(2,2-dimethylpropanoylamino)acetate Traditional Name: (2S)-2-(1-adamantyl)-2-(pivaloylamino)acetate Formula: C17H26NO3- MolecularWeight: 292.39324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(C(=O)[O-])C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)(C)C(=O)N[C@H](C(=O)[O-])C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H27NO3/c1-16(2,3)15(21)18-13(14(19)20)17-7-10-4-11(8-17)6-12(5-10)9-17/h10-13H,4-9H2,1-3H3,(H,18,21)(H,19,20)/p-1/t10?,11?,12?,13-,17?/m1/s1