3-[(5R,7R)-3-acetamido-1-adamantyl]propanoate

Systemtic Name: 3-[(5R,7R)-3-acetamido-1-adamantyl]propanoate Openeye Name: 3-[(5R,7R)-3-acetamido-1-adamantyl]propanoate CAS Name: 3-[(5R,7R)-3-acetamido-1-adamantyl]propanoate IUPAC Name: 3-[(5R,7R)-3-acetamido-1-adamantyl]propanoate Traditional Name: 3-[(5R,7R)-3-acetamido-1-adamantyl]propionate Formula: C15H22NO3- MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC12C[C@@H]3C[C@@H](C1)CC(C3)(C2)CCC(=O)[O-]

InChI

InChI=1S/C15H23NO3/c1-10(17)16-15-7-11-4-12(8-15)6-14(5-11,9-15)3-2-13(18)19/h11-12H,2-9H2,1H3,(H,16,17)(H,18,19)/p-1/t11-,12-,14?,15?/m1/s1