(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(5R,7R)-3-bromanyl-1-adamantyl]ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(5R,7R)-3-bromanyl-1-adamantyl]ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(5R,7R)-3-bromo-1-adamantyl]acetate CAS Name: 2-[(5R,7R)-3-bromo-1-adamantyl]acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(5R,7R)-3-bromo-1-adamantyl]acetate Traditional Name: 2-[(5R,7R)-3-bromo-1-adamantyl]acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H26BrNO3 MolecularWeight: 384.30794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CC23C[C@H]4C[C@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C18H26BrNO3/c19-18-8-13-5-14(9-18)7-17(6-13,12-18)10-16(22)23-11-15(21)20-3-1-2-4-20/h13-14H,1-12H2/t13-,14-,17?,18?/m1/s1