(2R)-2-(1-adamantylcarbamoylamino)propanoate

Systemtic Name: (2R)-2-(1-adamantylcarbamoylamino)propanoate Openeye Name: (2R)-2-(1-adamantylcarbamoylamino)propanoate CAS Name: (2R)-2-[[(1-adamantylamino)-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-(1-adamantylcarbamoylamino)propanoate Traditional Name: (2R)-2-(1-adamantylcarbamoylamino)propionate Formula: C14H21N2O3- MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C14H22N2O3/c1-8(12(17)18)15-13(19)16-14-5-9-2-10(6-14)4-11(3-9)7-14/h8-11H,2-7H2,1H3,(H,17,18)(H2,15,16,19)/p-1/t8-,9?,10?,11?,14?/m1/s1