[(3R,5S)-4-(2-chloranylethanoylamino)-1-adamantyl] ethanoate

Systemtic Name: [(3R,5S)-4-(2-chloranylethanoylamino)-1-adamantyl] ethanoate Openeye Name: [(3R,5S)-4-[(2-chloroacetyl)amino]-1-adamantyl] acetate CAS Name: acetic acid [(3R,5S)-4-[(2-chloro-1-oxoethyl)amino]-1-adamantyl] ester IUPAC Name: [(3R,5S)-4-[(2-chloroacetyl)amino]-1-adamantyl] acetate Traditional Name: acetic acid [(3R,5S)-4-[(2-chloroacetyl)amino]-1-adamantyl] ester Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CC3CC(C1)C(C(C3)C2)NC(=O)CCl

Isomeric SMILES

CC(=O)OC12C[C@H]3CC(C1)C[C@@H](C2)C3NC(=O)CCl

InChI

InChI=1S/C14H20ClNO3/c1-8(17)19-14-4-9-2-10(5-14)13(11(3-9)6-14)16-12(18)7-15/h9-11,13H,2-7H2,1H3,(H,16,18)/t9?,10-,11+,13?,14?