(2R)-2-[2-(1-adamantyl)ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-(1-adamantyl)ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-(1-adamantyl)acetyl]amino]propanoate CAS Name: (2R)-2-[[2-(1-adamantyl)-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-(1-adamantyl)acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(1-adamantyl)acetyl]amino]propionate Formula: C15H22NO3- MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C15H23NO3/c1-9(14(18)19)16-13(17)8-15-5-10-2-11(6-15)4-12(3-10)7-15/h9-12H,2-8H2,1H3,(H,16,17)(H,18,19)/p-1/t9-,10?,11?,12?,15?/m1/s1